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| Name |
4-Nitro-2-(p-oxybenzylidenamino)diphenylamine |
EINECS | N/A |
| CAS No. | 55720-11-1 | Density | 1.436g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H15N3O3 | Boiling Point | 517.2°C at 760 mmHg |
| Molecular Weight | 333.37 | Flash Point | 266.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
4-Nitro-2-(p-oxybenzylidenamino)diphenylamine Chemical Properties
Molecular structure of 4-Nitro-2-(p-oxybenzylidenamino)diphenylamine (CAS NO.55720-11-1) is:
Product Name: 4-Nitro-2-(p-oxybenzylidenamino)diphenylamine
CAS Registry Number: 55720-11-1
IUPAC Name: 4-[(2-anilino-5-nitroanilino)methylidene]cyclohexa-2,5-dien-1-one
Molecular Weight: 333.3407 [g/mol]
Molecular Formula: C19H15N3O3
XLogP3-AA: 3.8
H-Bond Donor: 2
H-Bond Acceptor: 5
Surface Tension: 85 dyne/cm
Density: 1.436 g/cm3
Flash Point: 266.6 °C
Enthalpy of Vaporization: 78.95 kJ/mol
Boiling Point: 517.2 °C at 760 mmHg
Vapour Pressure: 8.38E-11 mmHg at 25°C
Classification Code: Mutation data
4-Nitro-2-(p-oxybenzylidenamino)diphenylamine Toxicity Data With Reference
| 1. | mic-bcs 10 mmol/L | FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. 6 (1974),118. |
4-Nitro-2-(p-oxybenzylidenamino)diphenylamine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
4-Nitro-2-(p-oxybenzylidenamino)diphenylamine Specification
4-Nitro-2-(p-oxybenzylidenamino)diphenylamine , its cas register number is 55720-11-1. It also can be called 4-(((2-Anilino-5-nitrophenyl)imino)methyl)phenol ; Phenol, 4-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)- ; Phenol, 4-(((2-anilino-5-nitrophenyl)imino)methyl)- .
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