5-Nitro-2-furaldehyde 5-(2-hydroxyethyl)semioxamazone

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Names

[ CAS No. ]:
4481-17-8

[ Name ]:
5-Nitro-2-furaldehyde 5-(2-hydroxyethyl)semioxamazone

[Synonym ]:
n-(2-hydroxyethyl)-2-{2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl}-2-oxoacetamide
5-nitro-furfural-[(2-hydroxy-ethylaminooxalyl)-hydrazone]
5-Nitro-2-furaldehyde 5-(2-hydroxyethyl)semioxamazone
2-Furaldehyde,5-nitro-,5-(2-hydroxyethyl)semioxamazone
5-Nitro-furfural-[(2-hydroxy-aethylaminooxalyl)-hydrazon]
5-Nitro-furaldehyd-2-(2-hydroxy-ethylaminooxalylhydrazon)

Chemical & Physical Properties

[ Density]:
1.619g/cm3

[ Molecular Formula ]:
C9H10N4O6

[ Molecular Weight ]:
270.19900

[ Exact Mass ]:
270.06000

[ PSA ]:
149.75000

[ LogP ]:
0.05140

[ Index of Refraction ]:
1.641

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LT7420000
CHEMICAL NAME :
2-Furaldehyde, 5-nitro-, 5-(2-hydroxyethyl)semioxamazone
CAS REGISTRY NUMBER :
4481-17-8
BEILSTEIN REFERENCE NO. :
0038594
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N4-O6
MOLECULAR WEIGHT :
270.23
WISWESSER LINE NOTATION :
T5OJ BNW E1UNMVVM2Q

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 :
3 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

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Nitrofuraldehyde
  • (2-hydroxy-ethyl)-oxalamic acid hydrazide

DownStream


Related Compounds

  • 2-[[5-Ethyl-6-methyl-2-(phenylmethoxy)-3-pyridinyl]methyl]benzoxazole
  • N-[(6-Chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
  • 7-Oxo-6-azaspiro[3.4]octane-8-carboxylic acid
  • 1-(3-chlorophenyl)-5-methyl-N-(2-oxo-2H-chromen-6-yl)-1H-1,2,3-triazole-4-carboxamide
  • 6-Azaspiro[3.4]octan-8-amine
  • 1-(3-methoxyphenyl)-5-methyl-N-(thiazol-2-yl)-1H-1,2,3-triazole-4-carboxamide
  • N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
  • 2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctoxy)ethanol
  • (16R)-17-Hydroxy-19-norkaura-4-ene-3-one
  • 7-Hydroxy-7-methylfuro[3,4-b]pyridin-5(7H)-one
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