Furan,2-(2-nitro-1-propen-1-yl)-

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Names

[ CAS No. ]:
33322-20-2

[ Name ]:
Furan,2-(2-nitro-1-propen-1-yl)-

[Synonym ]:
uc 244

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
229.5ºC at 760mmHg

[ Molecular Formula ]:
C7H7NO3

[ Molecular Weight ]:
153.13500

[ Flash Point ]:
92.6ºC

[ Exact Mass ]:
153.04300

[ PSA ]:
58.96000

[ LogP ]:
2.44030

[ Index of Refraction ]:
1.553

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LU3150000
CHEMICAL NAME :
Furan, 2-(2-nitropropenyl)-
CAS REGISTRY NUMBER :
33322-20-2
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H7-N-O3
MOLECULAR WEIGHT :
153.15
WISWESSER LINE NOTATION :
T5OJ B1UY1&NW

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 :
173 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AECTCV Archives of Environmental Contamination and Toxicology. (Springer-Verlag New York, Inc., Service Center, 44 Hartz Way, Secaucus, NJ 070944) V.1- 1973- Volume(issue)/page/year: 14,111,1985

Safety Information

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Furfural
  • Nitroethane

DownStream

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • Benzene,1-chloro-2-(2-nitro-1-propen-1-yl)-
  • 2-[(1E)-2-Nitro-1-propen-1-yl]fur
  • Benzene, 1-(2-nitro-1-propen-1-yl)-4-(trifluoromethoxy)
  • 3-(2-NITROPROP-1-ENYL)FURAN
  • Phenol,2-methoxy-4-(2-nitro-1-propen-1-yl)-
  • 1,2,3-Trimethoxy-5-[(1E)-2-nitro-1-propen-1-yl]benzene
  • 5-Chloro-2-(difluoromethyl)-1,8-naphthyridine
  • 2-[(1-methyl-1H-pyrazol-4-yl)[(prop-2-en-1-yloxy)carbonyl]amino]acetic acid
  • N-tert-butyl-5-(6-methylpyrimidin-4-yl)-octahydropyrrolo[3,4-c]pyrrole-2-carboxamide
  • 4,4,4-trifluoro-N-{2-[5-(furan-2-yl)thiophen-2-yl]ethyl}butanamide
  • N-{2-[5-(furan-2-yl)thiophen-2-yl]ethyl}cyclopropanecarboxamide
  • 3-[1-(2,2,2-Trifluoroacetyl)azetidin-3-yl]-1,2-oxazole-5-carboxylic acid
  • 2-(3,5-Dimethyl-1,2-oxazol-4-yl)-1-{5-[4-(trifluoromethyl)pyridin-2-yl]-octahydropyrrolo[3,4-b]pyrrol-1-yl}ethan-1-one
  • N-[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-methylpyridin-2-amine
  • 2-[1-(3,5-Dimethyl-1,2-oxazole-4-carbonyl)-octahydropyrrolo[2,3-c]pyrrol-5-yl]-4-(trifluoromethyl)pyridine
  • 5-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidine-1-carbonyl}-4-methyl-1,2,3-thiadiazole
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