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| Name |
4-Nitro-2-(3'-nitrosalicylidenamino)diphenylamine |
EINECS | N/A |
| CAS No. | 55720-16-6 | Density | 1.45g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H14N4O5 | Boiling Point | 535.7°C at 760 mmHg |
| Molecular Weight | 378.37 | Flash Point | 277.8°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-(3'-nitrosalicylidenamino)diphenylamine Chemical Properties
Molecular structure of 4-Nitro-2-(3'-nitrosalicylidenamino)diphenylamine (CAS NO.55720-16-6) is:
Product Name: 4-Nitro-2-(3'-nitrosalicylidenamino)diphenylamine
CAS Registry Number: 55720-16-6
IUPAC Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one
Molecular Weight: 378.33826 [g/mol]
Molecular Formula: C19H14N4O5
XLogP3-AA: 4.3
H-Bond Donor: 2
H-Bond Acceptor: 7
Surface Tension: 72.4 dyne/cm
Density: 1.45 g/cm3
Flash Point: 277.8 °C
Enthalpy of Vaporization: 81.23 kJ/mol
Boiling Point: 535.7 °C at 760 mmHg
Vapour Pressure: 1.5E-11 mmHg at 25°C
Classification Code: Mutation data
4-Nitro-2-(3'-nitrosalicylidenamino)diphenylamine Toxicity Data With Reference
| 1. | mic-bcs 10 mmol/L | FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. 6 (1974),118. |
4-Nitro-2-(3'-nitrosalicylidenamino)diphenylamine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
4-Nitro-2-(3'-nitrosalicylidenamino)diphenylamine Specification
4-Nitro-2-(3'-nitrosalicylidenamino)diphenylamine , its cas register number is 55720-16-6. It also can be called Phenol, 2-nitro-6-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)- ; o-(((2-Anilino-5-nitrophenyl)imino)methyl)-6-nitrophenol ; Phenol, 2-(((2-anilino-5-nitrophenyl)imino)methyl)-6-nitro- .
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