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Name |
4-Nitro-2-(2'-oxybenzylidenamino)diphenylamine |
EINECS | N/A |
CAS No. | 55720-15-5 | Density | 1.436g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H15N3O3 | Boiling Point | 518.7°C at 760 mmHg |
Molecular Weight | 333.37 | Flash Point | 267.5°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 |
Molecular structure of 4-Nitro-2-(2'-oxybenzylidenamino)diphenylamine (CAS NO.55720-15-5) is:
Product Name: 4-Nitro-2-(2'-oxybenzylidenamino)diphenylamine
CAS Registry Number: 55720-15-5
IUPAC Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one
Molecular Weight: 333.3407 [g/mol]
Molecular Formula: C19H15N3O3
XLogP3-AA: 4.2
H-Bond Donor: 2
H-Bond Acceptor: 5
Surface Tension: 85 dyne/cm
Density: 1.436 g/cm3
Flash Point: 267.5 °C
Enthalpy of Vaporization: 79.13 kJ/mol
Boiling Point: 518.7 °C at 760 mmHg
Vapour Pressure: 7.3E-11 mmHg at 25°C
1. | mic-bcs 10 mmol/L | FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. 6 (1974),118. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
4-Nitro-2-(2'-oxybenzylidenamino)diphenylamine , its cas register number is 55720-15-5. It also can be called Phenol, 2-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)- ; o-(((2-Anilino-5-nitrophenyl)imino)methyl)phenol ; Phenol, 2-(((2-anilino-5-nitrophenyl)imino)methyl)- .