Acetic acid,2-[(5-nitro-2-furanyl)methylene]hydrazide

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Names

[ CAS No. ]:
67-28-7

[ Name ]:
Acetic acid,2-[(5-nitro-2-furanyl)methylene]hydrazide

[Synonym ]:
acylnydrazone
HC-064
NF 64
5-NITRO-2-FURALDEHYDEACETYLHYDRAZONE
Acetic acid 2-[(5-nitro-2-furanyl)methylene]hydrazide
5-Nitro-furaldehyd-(2)-acetylhydrazon
Nidrafur
5-Nitrofurfurylidenacetylhydrazon
Furiton
5-nitro-furan-2-carbaldehyde acetylhydrazone
5-Nitro-furfural-acetylhydrazon

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
334.23°C (rough estimate)

[ Molecular Formula ]:
C7H7N3O4

[ Molecular Weight ]:
197.14800

[ Exact Mass ]:
197.04400

[ PSA ]:
100.42000

[ LogP ]:
1.57190

[ Index of Refraction ]:
1.601

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AJ1075000
CHEMICAL NAME :
Acetic acid, (5-nitrofurfurylidene)hydrazide
CAS REGISTRY NUMBER :
67-28-7
BEILSTEIN REFERENCE NO. :
0188810
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C7-H7-N3-O4
MOLECULAR WEIGHT :
197.17
WISWESSER LINE NOTATION :
T5OJ BNW E1UNMV1

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 :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Protozoa - Euglena gracilis
DOSE/DURATION :
10 mg/L
REFERENCE :
JPROAR Journal of Protozoology. (Soc. of Protozoologists, P.O. Box 368, Lawrence, KS 66044) V.1- 1954- Volume(issue)/page/year: 17,129,1970

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Nitrofuraldehyde
  • Acethydrazide
  • acetic acid

DownStream

Related Compounds

  • 3-(3,5-dimethylphenyl)-1-((4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • 2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(3-methoxyphenyl)acetamide
  • 2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-ethylphenyl)acetamide
  • N-(5-chloro-2,4-dimethoxyphenyl)-2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
  • 2-[5-(3,4-dimethylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-phenylacetamide
  • N-(4-chlorophenyl)-2-(5-(3,4-dimethylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • 1-[7-Chloro-3-(4-ethylbenzenesulfonyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-YL]-4-methylpiperazine
  • 1-[7-Chloro-3-(4-ethylbenzenesulfonyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-YL]pyrrolidine
  • 2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(3,4-dimethylphenyl)acetamide
  • 2-(3-(((4-ethylphenyl)amino)methyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl)-N-(3-fluorophenyl)acetamide
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