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Atomfair 4-Azaphenanthrene C13H9N CAS 230-27-3

4-Azaphenanthrene (CAS No. 230-27-3), also known as benzo[h]quinoline, is a polycyclic aromatic nitrogen heterocycle with the molecular formula C13H9N. This high-purity compound is a valuable building block in organic synthesis and materials science, particularly in the development of luminescent materials, coordination complexes, and pharmaceutical intermediates. Its rigid planar structure and electron-rich aromatic system make it an ideal candidate for research in optoelectronics, catalysis, and supramolecular chemistry. Available in various quantities, our 4-Azaphenanthrene is rigorously tested for purity and consistency, ensuring reliable performance in your research applications. Suitable for use in analytical standards, chemical synthesis, and advanced material studies.

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Description

4-Azaphenanthrene (CAS No. 230-27-3), also known as benzo[h]quinoline, is a polycyclic aromatic nitrogen heterocycle with the molecular formula C13H9N. This high-purity compound is a valuable building block in organic synthesis and materials science, particularly in the development of luminescent materials, coordination complexes, and pharmaceutical intermediates. Its rigid planar structure and electron-rich aromatic system make it an ideal candidate for research in optoelectronics, catalysis, and supramolecular chemistry. Available in various quantities, our 4-Azaphenanthrene is rigorously tested for purity and consistency, ensuring reliable performance in your research applications. Suitable for use in analytical standards, chemical synthesis, and advanced material studies.

Properties

  • CAS Number: 230-27-3
  • Complexity: 201
  • IUPAC Name: benzo[h]quinoline
  • InChI: InChI=1S/C13H9N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-9H
  • InChI Key: WZJYKHNJTSNBHV-UHFFFAOYSA-N
  • Exact Mass: 179.073499291
  • Molecular Formula: C13H9N
  • Molecular Weight: 179.22
  • SMILES: C1=CC=C2C(=C1)C=CC3=C2N=CC=C3
  • Topological: 12.9
  • Monoisotopic Mass: 179.073499291
  • Physical Description: Dark yellow crystalline solid;
  • Vapor Pressure: 0.000218 [mmHg]
  • Synonyms: Benzo[h]quinoline, 230-27-3, 7,8-Benzoquinoline, 4-Azaphenanthrene, BENZO(H)QUINOLINE, 8KWJ7WT6Y7, NSC-16033, 7,8-BENZO(H)QUINOLINE, DTXSID1075199, NAPHTHOQUINOLINE, .ALPHA.-, 4Azaphenanthrene, 1Naphthoquinoline, alphaBenzoquinoline, alphaNaphthoquinoline, 7,8Benzo(h)quinoline, NAPHTHOQUINOLINE, ALPHA-, DTXCID3036787, 205-937-0, inchi=1/c13h9n/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-9, 1-Naphthoquinoline, alpha-Naphthoquinoline, .alpha.-Benzoquinoline, 7,8-Benzoquinaline, MFCD00004984, .alpha.-Naphthoquinoline, alpha-Benzoquinoline, 7,8-Bnzoquinoline, 7,8-Benoz(h)quinoline, CCRIS 801, EINECS 205-937-0, NSC 16033, UNII-8KWJ7WT6Y7, BRN 0120249, Benzo[h]quinoline, 97%, SCHEMBL15106, 5-20-08-00215 (Beilstein Handbook Reference), SCHEMBL525523, SCHEMBL2513044, SCHEMBL2518882, SCHEMBL2519049, SCHEMBL2523841, CHEMBL2227835, SCHEMBL11901666, SCHEMBL17511889, SCHEMBL17511927, SCHEMBL17511946, SMSSF-0625491, AAA23027, NSC16033, TD8113, AKOS000265061, AMS_CNC_ID-110962537, CS-W004769, SB66855, DS-12358, ST082181, SY033274, DB-050432, B0088, NS00027325, EN300-104541, A816496, Q27270687, F0001-0802

Application

4-Azaphenanthrene is widely utilized as a precursor in the synthesis of organic semiconductors and fluorescent dyes due to its extended conjugated system. Researchers employ this compound in coordination chemistry to create metal-organic frameworks (MOFs) and catalysts with tailored electronic properties. Its structural motif is also explored in medicinal chemistry for the development of bioactive molecules targeting various diseases.

Safety and Hazards

GHS Hazard Statements

  • H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (100%)
  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2A (100%)
  • STOT SE 3 (100%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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