4,5-diprop-2-enoxyimidazolidin-2-one

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Names

[ CAS No. ]:
90566-09-9

[ Name ]:
4,5-diprop-2-enoxyimidazolidin-2-one

[Synonym ]:
4,5-Bis-allyloxy-2-imidazolidinon
2-Oxo-4.5-diallyloxy-imidazolidin
SRC-13
4,5-bis-allyloxy-imidazolidin-2-one
4,5-DIPROP-2-ENOXYIMIDAZOLIDIN-2-ONE

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
397.8ºC at 760mmHg

[ Molecular Formula ]:
C9H14N2O3

[ Molecular Weight ]:
198.21900

[ Flash Point ]:
194.4ºC

[ Exact Mass ]:
198.10000

[ PSA ]:
59.59000

[ LogP ]:
1.01420

[ Index of Refraction ]:
1.503

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ0606000
CHEMICAL NAME :
2-Imidazolidinone, 4,5-bis(allyloxy)-
CAS REGISTRY NUMBER :
90566-09-9
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H14-N2-O3
MOLECULAR WEIGHT :
198.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1850 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity)
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 12,843,1964
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1600 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity)
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 12,843,1964
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1650 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity)
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 12,843,1964

Related Compounds

  • 7-chloro-N-{3-[(diethylamino)methyl]phenyl}quinolin-4-amine
  • 3-Bromo-7-methylthieno[3,2-c]pyridin-4-amine
  • N-(2,4-dichlorophenyl)-1-[(4-methoxyphenyl)sulfonyl]prolinamide
  • 4,6-Diiodo-2-(methylthio)pyrimidine
  • Acetonitrile, [[2-(hydroxymethyl)cyclohexyl]amino]-, (1S-trans)-
  • (2E)-3-(4-Ethylphenyl)-1-(thiophen-2-yl)prop-2-en-1-one
  • 4-Hydroxy-1-benzofuran-2-carboxylic acid
  • 3-(2-fluorophenyl)-1,1-dimethyl-urea
  • (2,2-Difluoro-cyclopropyl)-methylamine
  • 5-(2-Methoxyphenyl)-3-(methylsulfonyl)-1,2,4-triazine
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