Product Name

  • Name

    1-(Phenylazo)-2-anthrol

  • EINECS
  • CAS No. 36368-30-6
  • Density 1.207g/cm3
  • Solubility
  • Melting Point
  • Formula C20H14 N2 O
  • Boiling Point 500.557°C at 760 mmHg
  • Molecular Weight 298.36
  • Flash Point 256.528°C
  • Transport Information
  • Appearance
  • Safety A poison by intramuscular route. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 36368-30-6 (1-(Phenylazo)-2-anthrol)
  • Hazard Symbols
  • Synonyms 2-Anthracenol,1-(phenylazo)- (9CI); 1-Phenylazo-2-anthrol
  • PSA 41.46000
  • LogP 4.32490

1-Phenylazo-2-anthrol Chemical Properties

Product Name: 1-Phenylazo-2-anthrol (CAS NO.36368-30-6)


Molecular Formula: C20H14N2O
Molecular Weight: 298.36g/mol
Mol File: 36368-30-6.mol
Boiling point: 500.557 °C at 760 mmHg
Flash Point: 256.528 °C
Density: 1.207 g/cm3
Surface Tension: 48.585 dyne/cm
Enthalpy of Vaporization: 76.919 kJ/mol
XLogP3-AA: 4.9
H-Bond Donor: 1
H-Bond Acceptor: 3
Structure Descriptors of 1-Phenylazo-2-anthrol (CAS NO.36368-30-6):
  IUPAC Name: (1Z)-1-(phenylhydrazinylidene)anthracen-2-one
  Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC4=CC=CC=C4C=C32
  Isomeric SMILES: C1=CC=C(C=C1)N/N=C/2\C(=O)C=CC3=CC4=CC=CC=C4C=C32
  InChI: InChI=1S/C20H14N2O/c23-19-11-10-16-12-14-6-4-5-7-15(14)13-18(16)20(19)22-21-17-8-2-1-3-9-17/h1-13,21H/b22-20- 
  InChIKey: ZNIVLJAPVGZZIV-XDOYNYLZSA-N

1-Phenylazo-2-anthrol Toxicity Data With Reference

1.    

imp-mus TDLo:80 mg/kg

     BJCAAI    British Journal of Cancer. 17 (1963),127.

1-Phenylazo-2-anthrol Safety Profile

A poison by intramuscular route. Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NOx.

1-Phenylazo-2-anthrol Specification

36368-30-6, the synonyms are 4-16-00-00256 (Beilstein Handbook Reference) ; BRN 1823273 ; Benzeneazo-2-anthrol ; 2-Anthrol, 1-(phenylazo)- .

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