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64976-97-2

64976-97-2 structure
64976-97-2 structure

Name 2-Propenoic acid, 3-[2-[bis(2-chloroethyl)amino]phenyl]
Synonyms (bis-aziridin-1-yl-phosphoryloxy)-carbamic acid ethyl ester
O-<Bis(1-aziridinyl)phosphinyl>-N-hydroxyurethan
CARBAMIC ACID,((BIS(1-AZIRIDINYL)PHOSPHINYL)OXY)-,ETHYL ESTER
O-(Bis(1-aziridinyl)phosphinyl)-N-hydroxyurethane
o-[N,N-bis(2-chloroethyl)amino]cinnamic acid
((Bis(1-aziridinyl)phosphinyl)oxy)carbamic acid ethyl ester
o-[Bis-(2-chlor-aethyl)-amino]-zimtsaeure
Density 1.316g/cm3
Boiling Point 443.7ºC at 760 mmHg
Molecular Formula C13H15Cl2NO2
Molecular Weight 288.17000
Flash Point 222.1ºC
Exact Mass 287.04800
PSA 40.54000
LogP 3.06840
Index of Refraction 1.621

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD3108100
CHEMICAL NAME :
2-Propenoic acid, 3-(2-(bis(2-chloroethyl)amino)phenyl)-
CAS REGISTRY NUMBER :
64976-97-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H15-Cl2-N-O2
MOLECULAR WEIGHT :
288.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
500 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 298,261,1993