propan-2-yl (E)-3-(5-nitro-2-furyl)prop-2-enoate

Suppliers

Names

[ CAS No. ]:
90147-21-0

[ Name ]:
propan-2-yl (E)-3-(5-nitro-2-furyl)prop-2-enoate

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
324.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H11NO5

[ Molecular Weight ]:
225.19800

[ Flash Point ]:
150ºC

[ Exact Mass ]:
225.06400

[ PSA ]:
85.26000

[ LogP ]:
2.67580

[ Index of Refraction ]:
1.547

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD3642050
CHEMICAL NAME :
2-Propenoic acid, 3-(5-nitro-2-furanyl)-, 1-methylethyl ester
CAS REGISTRY NUMBER :
90147-21-0
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-N-O5
MOLECULAR WEIGHT :
225.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
189 umol/L
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 53,145,1985

Related Compounds

  • propan-2-yl (E)-3-(2-sulfamoylphenyl)prop-2-enoate
  • propan-2-yl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate
  • (E)-Methyl 3-(5-fluoro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)acrylate
  • propan-2-yl 3-(6-methyl-5-nitropyridin-2-yl)prop-2-enoate
  • propan-2-yl (E)-3-[methoxy(propylamino)phosphoryl]oxybut-2-enoate
  • propan-2-yl 3-(2,4-dimethoxyphenyl)prop-2-enoate
  • (S)-1-(4-(methylamino)cyclohexyl)pyrrolidin-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide