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15089-07-3

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Basic Information
CAS No.: 15089-07-3
Name: beta-p-Chlorobenzoylphenylhydrazine
Article Data: 17
Molecular Structure:
Molecular Structure of 15089-07-3 (beta-p-Chlorobenzoylphenylhydrazine)
Formula: C13H11 Cl N2 O
Molecular Weight: 246.696
Synonyms: Benzoicacid, p-chloro-, 2-phenylhydrazide (7CI,8CI);1-(p-Chlorobenzoyl)-2-phenylhydrazine; 4-Chlorobenzoic acid 2-phenylhydrazide;NSC 43664; b-p-Chlorobenzoylphenylhydrazine
Density: 1.304g/cm3
Boiling Point: 354.6°Cat760mmHg
Flash Point: 168.2°C
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
PSA: 41.13000
LogP: 3.56080
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Chemistry

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

Toxicity Data With Reference

1.    

orl-mus LD50:550 mg/kg

     PCJOAU    Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 14 (1980),162.

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.