2-(4-Chlorophenyl)hydrazidebenzoicacid

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Names

[ CAS No. ]:
17473-76-6

[ Name ]:
2-(4-Chlorophenyl)hydrazidebenzoicacid

Chemical & Physical Properties

[ Density]:
1.304g/cm3

[ Boiling Point ]:
342.1ºC at 760mmHg

[ Molecular Formula ]:
C13H11ClN2O

[ Molecular Weight ]:
246.69200

[ Flash Point ]:
160.7ºC

[ Exact Mass ]:
246.05600

[ PSA ]:
44.62000

[ LogP ]:
3.74470

[ Vapour Pressure ]:
7.69E-05mmHg at 25°C

[ Index of Refraction ]:
1.654

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG5620850
CHEMICAL NAME :
Benzoic acid, 2-(p-chlorophenyl)hydrazide
CAS REGISTRY NUMBER :
17473-76-6
BEILSTEIN REFERENCE NO. :
0653306
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H11-Cl-N2-O
MOLECULAR WEIGHT :
246.71
WISWESSER LINE NOTATION :
GR DMMVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ZMMPAO Zentralblatt fuer Bakteriologie, Parasitenkunde, Infektionskrankheiten und Hygiene, Abteilung 1: Originale, Reihe A: Medizinische Mikrobiologie und Parasitologie. (Stuttgart, Fed. Rep. Ger.) V.217-245, 1971-79. Volume(issue)/page/year: 232,119,1975

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorophenylhydrazine hydrochloride
  • Benzoic anhydride
  • N-(4-chlorophenyl)iminobenzamide
  • Benzoyl chloride
  • 4-Chlorophenylhydrazine
  • Ethanol
  • Phenylhydrazine
  • acetic acid

DownStream

  • N-(4-chlorophenyl)iminobenzamide

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

  • 2-(4-chlorophenyl)-5-methyl-1-benzofuran
  • 2-(4-chlorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one
  • 2-(4-Chlorophenyl)-3-(3,4-dimethoxyphenyl)acrylonitrile
  • 2-(4-CHLOROPHENYL)-3-(PERFLUOROPHENYL)-1-TOSYLAZIRIDINE
  • 2-(4-CHLOROPHENYL)-3-PHENYL-1-TOSYLAZIRIDINE
  • 2-(4-chlorophenyl)-6,7-dihydro-5H-1,4-dithiepine
  • 3-(aminomethyl)-3-[2-(1H-pyrazol-1-yl)phenyl]cyclobutan-1-ol
  • 3-(Difluoromethoxy)-4-(2-methyl-1,3-thiazol-5-yl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-((4-Chloro-6-(ethyl(3-((2-(sulfooxy)ethyl)sulfonyl)phenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)diazenyl)naphthalene-2,7-disulfonic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde