ETHYLENE 1-AZIRIDINEPROPIONATE

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Names

[ CAS No. ]:
4128-83-0

[ Name ]:
ETHYLENE 1-AZIRIDINEPROPIONATE

[Synonym ]:
1-Aziridinepropanoic acid,ethylene ester
1-AZIRIDINEPROPIONIC ACID,ETHYLENE ESTER
Ethylene 1-aziridinepropionate
HMS3092F05
Aethylenglykol-diaethylenimino-propionat

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
352ºC at 760 mmHg

[ Molecular Formula ]:
C12H20N2O4

[ Molecular Weight ]:
256.29800

[ Flash Point ]:
166.7ºC

[ Exact Mass ]:
256.14200

[ PSA ]:
58.62000

[ Index of Refraction ]:
1.529

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM8640000
CHEMICAL NAME :
1-Aziridinepropionic acid, ethylene ester
CAS REGISTRY NUMBER :
4128-83-0
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H20-N2-O4
MOLECULAR WEIGHT :
256.34
WISWESSER LINE NOTATION :
T3NTJ A2VO2OV2- AT3NTJ

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 :
56 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#08204

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • ETHYLENE-1,2-DIFORMAMIDOXIME
  • ethylene-1,2-diamine
  • Ethylene, 1,2-dichloro-1,2-bis(p-tolylsulfonyl)-
  • Ethylene, 1,1,2,2-tetra-tert-butyl-
  • Ethylene-1,2-bis(methylphosphinate d'isopropyle)
  • Ethylene,1,2-dichloro-1,2-bis(p-tolylsulfonyl)-, (Z)- (8CI)
  • 1-(3-methoxyphenyl)-6,7-dimethyl-2-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-methyl-3-(naphthalen-1-ylmethyl)-9-(2-phenylethyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 7-hexadecyl-1,3-dimethyl-8-(morpholin-4-ylmethyl)-5H-purin-3-ium-2,6-dione
  • 1-(4-methoxyphenyl)-2,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6,7-dimethoxy-3-prop-2-enyl-2-sulfanylidene-4aH-quinazolin-4-one
  • 4-(6-bromo-2,4-dioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]butanamide
  • 1-(3-chlorophenyl)-2-(furan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 3-Methyl-7-[3-(1-phenyltetrazol-5-yl)sulfanylpropyl]-8-pyrrolidin-1-yl-4,5-dihydropurine-2,6-dione
  • 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-6,7-dimethyl-2-(6-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3-hydroxyphenyl)-2-(4-methylpyridin-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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