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Name |
p-Bromobenzoic acid 2-phenylhydrazide |
EINECS | N/A |
CAS No. | 25938-97-0 | Density | 1.506g/cm3 |
PSA | 41.13000 | LogP | 3.66990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H11 Br N2 O | Boiling Point | 370.2°Cat760mmHg |
Molecular Weight | 291.147 | Flash Point | 177.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Br−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoicacid, p-bromo-, 2-phenylhydrazide (8CI); 1-(4-Bromobenzoyl)-2-phenylhydrazine;p-Bromobenzoic acid 2-phenylhydrazide; p-Bromobenzoic acid phenylhydrazide |
Article Data | 10 |
IUPAC Name: 4-Bromo-N'-phenylbenzohydrazide
Synonyms: 4-Bromo-N'-phenylbenzohydrazide ; Benzoic acid, p-bromo-, 2-phenylhydrazide ; p-Bromobenzoic acid 2-phenylhydrazide
The Molecular Formula of p-Bromobenzoic acid 2-phenylhydrazide (CAS NO.25938-97-0):C13H11BrN2O
The Molecular Weight of p-Bromobenzoic acid 2-phenylhydrazide (CAS NO.25938-97-0):291.143240g/mol
The Molecular Structure of p-Bromobenzoic acid 2-phenylhydrazide (CAS NO.25938-97-0):
Index of Refraction: 1.668
Molar Refractivity: 72.11 cm3
Molar Volume: 193.3 cm3
Surface Tension: 54.5 dyne/cm
Density: 1.506 g/cm3
Flash Point: 177.7 °C
Enthalpy of Vaporization: 61.7 kJ/mol
Boiling Point: 370.2 °C at 760 mmHg
Vapour Pressure: 1.13E-05 mmHg at 25°C
1. | orl-mus LD50:600 mg/kg | PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 14 (1980),162. |
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Br−.