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