1-(p-Chlorobenzoyl)-2-isopropylhydrazine

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Names

[ CAS No. ]:
19436-42-1

[ Name ]:
1-(p-Chlorobenzoyl)-2-isopropylhydrazine

[Synonym ]:
1-p-Chlorbenzoyl-2-isopropyl-hydrazin

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
288.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H13ClN2O

[ Molecular Weight ]:
212.67600

[ Flash Point ]:
128.2ºC

[ Exact Mass ]:
212.07200

[ PSA ]:
41.13000

[ LogP ]:
2.76460

[ Vapour Pressure ]:
0.00234mmHg at 25°C

[ Index of Refraction ]:
1.538

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV1750000
CHEMICAL NAME :
Hydrazine, 1-(p-chlorobenzoyl)-2-isopropyl-
CAS REGISTRY NUMBER :
19436-42-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-Cl-N2-O
MOLECULAR WEIGHT :
212.70
WISWESSER LINE NOTATION :
GR DVMMY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
27ZQAG "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972 Volume(issue)/page/year: -,404,1972

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-N-(propan-2-ylideneamino)benzamide
  • 4-chlorobenzhydrazide

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • trans-1-(p-chlorobenzoyl)-2-phenylcyclopropane
  • Indomethacin-D4
  • 4-chloro-N-(propan-2-ylideneamino)benzamide
  • 3-chloro-1-(4-chlorophenyl)prop-2-en-1-one
  • 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(morpholin-4-ylmethylcarbamoyl)acetamide
  • 2-[1-(4-chlorobenzoyl)-2-methylindolizin-3-yl]acetic acid
  • Tert-butyl 3,3-dioxo-2-oxa-3lambda6-thia-4-azaspiro[5.5]undecane-4-carboxylate
  • (1S,3S,4R)-3-Azidobicyclo[2.1.0]pentane-1-carboxylic acid
  • Tert-butyl N-[4-(methylsulfonimidoyl)butyl]carbamate
  • (1S,2R,5R)-4-Oxo-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
  • 6-(4-fluorophenyl)-4H,5H-[1,2,3]triazolo[1,5-a]pyrazin-4-one
  • Methyl 2-(5-oxa-8-azaspiro[3.5]nonan-6-yl)acetate
  • 4-(2-Fluoro-4-methylphenyl)thiophene-2-carbaldehyde
  • 4-(2-Ethylphenyl)thiophene-2-carbaldehyde
  • 3-[4-(Trifluoromethoxy)phenyl]cyclobutane-1-carbaldehyde
  • 1-(6-Hydroxypyridin-3-yl)cyclobutane-1-carboxylic acid
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