[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]urea

Names

[ CAS No. ]:
721-71-1

[ Name ]:
[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]urea

[Synonym ]:
5-Nitro-2-furanacrylaldehyde 1-semicarbazone
2-FURANACRYLALDEHYDE,5-NITRO-,1-SEMICARBAZONE
NF-242

Chemical & Physical Properties

[ Density]:
1.512g/cm3

[ Molecular Formula ]:
C8H8N4O4

[ Molecular Weight ]:
224.17400

[ Exact Mass ]:
224.05500

[ PSA ]:
126.44000

[ LogP ]:
2.46950

[ Index of Refraction ]:
1.63

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LT8531050
CHEMICAL NAME :
2-Furanacrylaldehyde, 5-nitro-, 1-semicarbazone
CAS REGISTRY NUMBER :
721-71-1
BEILSTEIN REFERENCE NO. :
0021542
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-N4-O4
MOLECULAR WEIGHT :
224.20
WISWESSER LINE NOTATION :
T5OJ BNW E1U2UNMVZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Phage inhibition capacity
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
10 mg/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

  • 5-Nitrofuraldehyde
  • 3-(5-Nitro-2-furyl)acrolein

DownStream

Related Compounds

  • 4-amino-N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-2-methylbutanamide
  • 1-methyl-2-(2,2,2-trifluoroacetamido)-1H-imidazole-5-carboxylic acid
  • 2-[4-(2,2,2-trifluoroacetamido)-1H-imidazol-1-yl]acetic acid
  • 2-Methyl-1-(2,2,2-trifluoroacetyl)-1,2,5,6-tetrahydropyridine-2-carboxylic acid
  • prop-2-en-1-yl N-[2-methyl-3-(2-oxo-1,3-oxazolidin-3-yl)propyl]carbamate
  • rac-(2R,3R)-3-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)piperidine-2-carboxylic acid
  • 3-(4-Acetylpiperazin-1-yl)oxolane-3-carboxylic acid
  • 4-(2-Aminoethyl)-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidine-2-carboxylic acid
  • Benzyl 1-cyano-5-azaspiro[2.3]hexane-5-carboxylate
  • (2R)-2-{N-[(2-methyl-1,3-thiazol-4-yl)methyl]acetamido}propanoic acid
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