Phenylacetic acid (p-chloro-1-(chloromethyl)ethylidene) hydrazide

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Names

[ CAS No. ]:
7696-87-9

[ Name ]:
Phenylacetic acid (p-chloro-1-(chloromethyl)ethylidene) hydrazide

[Synonym ]:
Acetic acid,phenyl-,(1,3-dichloroisopropylidene)hydrazide
ACETIC ACID,PHENYL-,(2-CHLORO-1-(CHLOROMETHYL)ETHYLIDENE)HYDRAZIDE
Phenylacetic acid [p-chloro-1-(chloromethyl)ethylidene] hydrazide

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Molecular Formula ]:
C11H12Cl2N2O

[ Molecular Weight ]:
259.13200

[ Exact Mass ]:
258.03300

[ PSA ]:
41.46000

[ LogP ]:
2.56980

[ Index of Refraction ]:
1.56

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AJ2560000
CHEMICAL NAME :
Acetic acid, phenyl-, (2-chloro-1-(chloromethyl)ethylidene)hydrazide
CAS REGISTRY NUMBER :
7696-87-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-Cl2-N2-O
MOLECULAR WEIGHT :
259.15
WISWESSER LINE NOTATION :
G1Y1GUNMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04333

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dichloroacetone
  • Benzeneacetic acid, hydrazide

DownStream

Related Compounds

  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • [4-(3,4-dimethylphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-ethoxyphenyl)methanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 6-Methoxy-2-((1-(methylsulfonyl)piperidin-4-yl)oxy)benzo[d]thiazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-2,6-difluorobenzamide