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−.
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