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

Modify Date: 2025-09-18 16:52:40

N,N-bis(2-chloroprop-2-enyl)acetohydrazide Structure
N,N-bis(2-chloroprop-2-enyl)acetohydrazide structure
Common Name N,N-bis(2-chloroprop-2-enyl)acetohydrazide
CAS Number 7696-78-8 Molecular Weight 223.10000
Density 1.218g/cm3 Boiling Point 394.7ºC at 760 mmHg
Molecular Formula C8H12Cl2N2O Melting Point N/A
MSDS N/A Flash Point 192.5ºC

 Names

Name N',N'-bis(2-chloroallyl)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

 Precursor & DownStream

Precursor  2

DownStream  0

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