[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]urea

Names

[ CAS No. ]:
5407-70-5

[ Name ]:
[(Z)-1-(5-nitrofuran-2-yl)ethylideneamino]urea

[Synonym ]:
1-(5-Nitro-[2]furyl)-aethanon-semicarbazon
1-(5-nitro-[2]furyl)-ethanone semicarbazone
Methyl 5-nitro-2-furyl ketone semicarbazone
KETONE,METHYL 5-NITRO-2-FURYL,SEMICARBAZONE

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Molecular Formula ]:
C7H8N4O4

[ Molecular Weight ]:
212.16300

[ Exact Mass ]:
212.05500

[ PSA ]:
126.44000

[ LogP ]:
2.19450

[ Index of Refraction ]:
1.651

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB5010000
CHEMICAL NAME :
Ketone, methyl 5-nitro-2-furyl, semicarbazone
CAS REGISTRY NUMBER :
5407-70-5
BEILSTEIN REFERENCE NO. :
0233816
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H8-N4-O4
MOLECULAR WEIGHT :
212.19
WISWESSER LINE NOTATION :
T5OJ BNW EY1&UNMVZ

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 :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 39,313,1950

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanone,1-(5-nitro-2-furanyl)-
  • 1-(Furan-2-yl)ethanone
  • 5-Nitrofuraldehyde
  • 5-nitro-2-furoyl chloride

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Hydrazinecarboxamide,2-[1-(5-chloro-2-thienyl)ethylidene]-
  • Hydrazinecarboxamide,2-[1-(5-methyl-2-furanyl)ethylidene]-
  • methyl N-[1-(5-nitrofuran-2-yl)ethylideneamino]carbamate
  • N-[(5-nitro-2-furyl)methylideneamino]aniline
  • [(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]thiourea
  • [(Z)-1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethylideneamino] acetate
  • 2-Hydroxy-2-(2-methoxybenzo[d]oxazol-4-yl)acetic acid
  • 2-(4-Bromo-2-fluoro-6-methoxyphenyl)acetic acid
  • [4-(2-hydrazino-pyridin-4-yl)-pyrimidin-2-yl]-(2-methyl-2H-pyrazol-3-yl)-amine
  • Ethyl 2-[8-(4-chlorophenyl)-1,4-dioxaspiro-[4.5]decan-8-yl]-2-cyanoacetate
  • Tert-butyl 4-cyano-4-(4-(methoxycarbonyl)phenyl)piperidine-1-carboxylate
  • 5-methoxy-3-methyl-3H-indole
  • 2-(1-(Tert-butoxycarbonyl)-4-cyclopentylpiperidin-4-yl)-2-cyanoacetic acid
  • 4-Cyclopentyl-4-piperidineacetonitrile
  • Tert-butyl 4-(4-chlorophenyl)-4-(2-((methylsulfonyl)oxy)ethyl)piperidine-1-carboxylate
  • Tert-butyl-4-(hydroxymethyl)-4-[[(2,2,2-trifluoroethyl)amino]-methyl]piperidine-1-carboxylate
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