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Name |
p-Chlorobenzoic acid 2-phenylhydrazide |
EINECS | N/A |
CAS No. | 15089-07-3 | Density | 1.304g/cm3 |
PSA | 41.13000 | LogP | 3.56080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H11 Cl N2 O | Boiling Point | 354.6°Cat760mmHg |
Molecular Weight | 246.696 | Flash Point | 168.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzoicacid, p-chloro-, 2-phenylhydrazide (7CI,8CI);1-(p-Chlorobenzoyl)-2-phenylhydrazine; 4-Chlorobenzoic acid 2-phenylhydrazide;NSC 43664; b-p-Chlorobenzoylphenylhydrazine |
Article Data | 17 |
IUPAC Name: 4-Chloro-N'-phenylbenzohydrazide
Synonyms: 4-Chloro-benzoic acid N'-phenyl-hydrazide ; 4-Chloro-N'-phenylbenzohydrazide ; Benzoic acid, 4-chloro-, 2-phenylhydrazide (9CI) ; Benzoic acid, p-chloro-, 2-phenylhydrazide ; Benzoic acid, p-chloro-,2-phenylhydrazide ; beta-p-Chlorobenzoylphenylhydrazine ; p-Chlorobenzoic acid 2-phenylhydrazide
The Molecular Formula of p-Chlorobenzoic acid 2-phenylhydrazide (CAS NO.15089-07-3):C13H11ClN2O
The Molecular Weight of p-Chlorobenzoic acid 2-phenylhydrazide (CAS NO.15089-07-3):246.692240g/mol
The Molecular Structure of p-Chlorobenzoic acid 2-phenylhydrazide (CAS NO.15089-07-3):
Index of Refraction: 1.654
Molar Refractivity: 69.31 cm3
Molar Volume: 189 cm3
Surface Tension: 53.2 dyne/cm
Density: 1.304 g/cm3
Flash Point: 168.2 °C
Enthalpy of Vaporization: 59.96 kJ/mol
Boiling Point: 354.6 °C at 760 mmHg
Vapour Pressure: 3.31E-05 mmHg at 25°C
1. | orl-mus LD50:550 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 Cl−.