N-(4-Chlorophenyl)benzenecarbohydrazonoylchloride

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Names

[ CAS No. ]:
17359-82-9

[ Name ]:
N-(4-Chlorophenyl)benzenecarbohydrazonoylchloride

[Synonym ]:
N'-(4-chloro-phenyl)-benzohydrazonoyl chloride
N-(p-chlorophenyl)benzohydrazonoyl chloride
Benzoylchlorid-4-chlorphenylhydrazon
1-(Chlorophenylmethylene)-2-(4-chlorophenyl)hydrazine
N-(4-Chlorophenyl)benzohydrazonic acid chloride
benzoyl chloride (p-chlorophenyl)-hydrazone

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
371.2ºC at 760mmHg

[ Molecular Formula ]:
C13H10Cl2N2

[ Molecular Weight ]:
265.13800

[ Flash Point ]:
178.3ºC

[ Exact Mass ]:
264.02200

[ PSA ]:
24.39000

[ LogP ]:
4.42550

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM6636000
CHEMICAL NAME :
Benzoyl chloride, (p-chlorophenyl)hydrazone
CAS REGISTRY NUMBER :
17359-82-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-Cl2-N2
MOLECULAR WEIGHT :
265.15
WISWESSER LINE NOTATION :
GYR&UNMR DG

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 :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 14,162,1980

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • (4-chlorophenyl)-(1,2-diphenylethenyl)diazene
  • Benzalphenylhydrazine

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

  • N-(4-chlorophenyl)-4-methylaniline
  • N-(4-chlorophenyl)-2-methylpyridine-3-carboxamide
  • N-(4-chlorophenyl)-2-phenyldiazenyl-2-(phenylhydrazinylidene)acetamide
  • N-[(4-chlorophenyl)sulfonylmethyl]formamide
  • N-(4-chlorophenyl)-3-oxo-2-(phenylhydrazinylidene)butanethioamide
  • (Z)-but-2-enedioic acid,N-[(4-chlorophenyl)-phenylmethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamine
  • 4-(phenylamino)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]-7,8-dihydroquinazolin-5(6H)-one
  • N-(2,3-dimethylphenyl)-2-[(1-hydroxy-9-oxo-9H-xanthen-3-yl)oxy]acetamide
  • N-(3-chloro-4-fluorophenyl)-4,4-dimethyl-3,8-dioxo-1-sulfanyl-3,4,7,8-tetrahydro-6H-pyrazolo[1,2-a][1,2,4]triazine-6-carboxamide
  • N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
  • 3,5-DI-T-BU Phenyl glucopyranoside
  • 1,3-diphenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide
  • N-(4-chlorophenyl)-8-(4-fluorophenyl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
  • Ethyl 2-({[5-chloro-2-(methylsulfonyl)pyrimidin-4-yl]carbonyl}amino)benzoate
  • 8-(azepan-1-ylmethyl)-7-hydroxy-3-(2-methoxyphenyl)-2-methyl-4H-chromen-4-one
  • (2Z)-2-(biphenyl-4-ylmethylidene)-6-hydroxy-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3(2H)-one
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