3-[(E)-[(Z)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-oxazolidin-2-one

Names

[ CAS No. ]:
3318-78-3

[ Name ]:
3-[(E)-[(Z)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-1,3-oxazolidin-2-one

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
386.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H9N3O5

[ Molecular Weight ]:
251.19600

[ Flash Point ]:
187.7ºC

[ Exact Mass ]:
251.05400

[ PSA ]:
100.86000

[ LogP ]:
2.10010

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ3680000
CHEMICAL NAME :
2-Oxazolidinone, 3-((3-(5-nitro-2-furyl)allylidene)amino)-
CAS REGISTRY NUMBER :
3318-78-3
BEILSTEIN REFERENCE NO. :
0280543
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N3-O5
MOLECULAR WEIGHT :
251.22
WISWESSER LINE NOTATION :
T5OJ BNW E1U2UN- AT5NVOTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Phage inhibition capacity
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
700 ug/L
REFERENCE :
CJMIAZ Canadian Journal of Microbiology. (National Research Council of Canada, Publication Sales and Distribution, Ottawa ON K1A OR6, Canada) V.1- 1954- Volume(issue)/page/year: 10,932,1964

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Amino-2-oxazolidinone
  • (E)-3-(5-nitro-2-furyl)acrylaldehyde

DownStream


Related Compounds

  • 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
  • (Cyclohex-3-en-1-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine
  • 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