N,N-bis(2-chloroprop-2-enyl)acetohydrazide

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Names

[ CAS No. ]:
7696-78-8

[ Name ]:
N,N-bis(2-chloroprop-2-enyl)acetohydrazide

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
394.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H12Cl2N2O

[ Molecular Weight ]:
223.10000

[ Flash Point ]:
192.5ºC

[ Exact Mass ]:
222.03300

[ PSA ]:
32.34000

[ LogP ]:
2.23540

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AF5455000
CHEMICAL NAME :
Acetic acid, 2,2-bis(2-chloroallyl)hydrazide
CAS REGISTRY NUMBER :
7696-78-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H12-Cl2-N2-O
MOLECULAR WEIGHT :
223.12

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#04332

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dichloropropene
  • Acethydrazide

DownStream

Related Compounds

  • N,N-bis(2-chloroprop-2-enyl)benzohydrazide
  • 2-N,5-N-bis(2-chloroprop-2-enyl)-1,3,4-thiadiazole-2,5-diamine
  • Hydrazinecarboxylicacid, 2,2-bis(2-chloro-2-propen-1-yl)-, ethyl ester
  • N,N-bis(2-methylprop-2-enyl)acetamide
  • N,N-bis(2-methylprop-2-enyl)undec-10-enamide
  • N,N-bis(2-methylprop-2-enyl)oxamide
  • 1-Bromonaphthalen-2-yl acrylate
  • 1-(4-(Difluoromethyl)phenyl)-2,2-dimethylpropan-1-amine
  • (3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl)methanol
  • 2-Chloro-4-(2,2,2-trifluoroethyl)aniline
  • 7-Fluoro-3-iodo-1H-pyrazolo[3,4-c]pyridine
  • tert-Butyl (3-(naphthalen-1-yl)propyl)carbamate
  • 4-Fluoropyridazin-3-amine
  • 2,8-Dimethyl-1,7-naphthyridin-4(1H)-one
  • 2,2,2-Trifluoro-1-(2-fluoropyridin-4-yl)ethanol
  • 5,8-Dichloroquinoxaline-2,3(1H,4H)-dione
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