-
Name
(6Z)-4-bromo-6-({[5-nitro-2-(phenylamino)phenyl]amino}methylidene)cyclohexa-2,4-dien-1-one
- EINECS
- CAS No. 55720-18-8
- Density 1.687g/cm3
- Solubility
- Melting Point
- Formula C19H14BrN3O3
- Boiling Point 512.1°Cat760mmHg
- Molecular Weight 412.27
- Flash Point 263.5°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Br−.
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
4-Nitro-2-(5'-bromosalicylidenamino)diphenylamine Chemical Properties
IUPAC Name: (6Z)-6-[(2-Anilino-5-nitroanilino)methylidene]-4-bromocyclohexa-2,4-dien-1-one
Synonyms: Phenol, 4-bromo-2-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)- ; 4-Bromo-2-(((2-anilino-5-nitrophenyl)imino)methyl)phenol ; 4-Nitro-2-(5'-bromosalicylidenamino)diphenylamine
The Molecular Formula of 4-Nitro-2-(5'-bromosalicylidenamino)diphenylamine (CAS NO.55720-18-8):C19H14BrN3O3
The Molecular Weight of 4-Nitro-2-(5'-bromosalicylidenamino)diphenylamine (CAS NO.55720-18-8):412.27g/mol
The Molecular Structure of 4-Nitro-2-(5'-bromosalicylidenamino)diphenylamine (CAS NO.55720-18-8):
Index of Refraction: 1.817
Molar Refractivity: 106.13 cm3
Molar Volume: 244.3 cm3
Surface Tension: 90.5 dyne/cm
Density: 1.687 g/cm3
Flash Point: 263.5 °C
Enthalpy of Vaporization: 78.32 kJ/mol
Boiling Point: 512.1 °C at 760 mmHg
Vapour Pressure: 1.34E-10 mmHg at 25°C
4-Nitro-2-(5'-bromosalicylidenamino)diphenylamine Uses
4-Nitro-2-(5'-bromosalicylidenamino)diphenylamine ,whose Cas Register Number is 55720-18-8,can be used as mutagen.
4-Nitro-2-(5'-bromosalicylidenamino)diphenylamine Toxicity Data With Reference
| 1. | mic-bcs 10 mmol/L | FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. 6 (1974),118. |
4-Nitro-2-(5'-bromosalicylidenamino)diphenylamine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Br−.
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