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| Name |
4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine |
EINECS | N/A |
| CAS No. | 55720-17-7 | Density | 1.41g/cm3 |
| PSA | 86.95000 | LogP | 5.56500 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H14 Cl N3 O3 | Boiling Point | 503.3°Cat760mmHg |
| Molecular Weight | 367.81 | Flash Point | 258.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(((2-Anilino-5-nitrophenyl)imino)methyl)-4-chlorophenol |
4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine Chemical Properties
Molecular structure of 4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine (CAS NO.55720-17-7) is:
Product Name: 4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine
CAS Registry Number: 55720-17-7
IUPAC Name: (6Z)-6-[(2-anilino-5-nitroanilino)methylidene]-4-chlorocyclohexa-2,4-dien-1-one
Molecular Weight: 367.78576 [g/mol]
Molecular Formula: C19H14ClN3O3
XLogP3-AA: 4.6
H-Bond Donor: 2
H-Bond Acceptor: 5
Surface Tension: 65.4 dyne/cm
Density: 1.41 g/cm3
Flash Point: 258.2 °C
Enthalpy of Vaporization: 77.26 kJ/mol
Boiling Point: 503.3 °C at 760 mmHg
Vapour Pressure: 2.93E-10 mmHg at 25°C
4-Nitro-2-(5'-chlorosalicylidenamino)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'-chlorosalicylidenamino)diphenylamine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine Specification
4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine , its cas register number is 55720-17-7. It also can be called 2-(((2-Anilino-5-nitrophenyl)imino)methyl)-4-chlorophenol ; Phenol, 4-chloro-2-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)- ; Phenol, 2-(((2-anilino-5-nitrophenyl)imino)methyl)-4-chloro- .
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