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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 3-Bromo-5-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde
  • 2-(1,3-Thiazol-4-ylmethoxy)benzaldehyde
  • 3-(Piperidine-1-sulfonyl)benzene-1-sulfonyl chloride
  • 2-(4-chloro-2-formylphenoxy)-N-(2-methoxyethyl)acetamide
  • 2-(3-Chloro-1-benzothien-2-yl)-5-(chloromethyl)-1,3,4-oxadiazole
  • 1-(2-bromophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
  • Ethyl 1-(chlorosulfonyl)pyrrolidine-2-carboxylate
  • 2-chloro-1-[1-(3-isopropylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone
  • 4-[(2-Methylbenzyl)amino]benzoic acid
  • Methyl 2-(o-tolylamino)benzoate
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