3-(2-methylfuran-3-yl)-3-oxopropanenitrile

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Names

[ CAS No. ]:
158386-97-1

[ Name ]:
3-(2-methylfuran-3-yl)-3-oxopropanenitrile

Chemical & Physical Properties

[ Density]:
1.147g/cm3

[ Boiling Point ]:
284ºC at 760mmHg

[ Melting Point ]:
95ºC

[ Molecular Formula ]:
C8H7NO2

[ Molecular Weight ]:
149.14700

[ Exact Mass ]:
149.04800

[ PSA ]:
54.00000

[ LogP ]:
1.68438

[ Vapour Pressure ]:
0.00306mmHg at 25°C

[ Index of Refraction ]:
1.495

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

[ HS Code ]:
2932190090

Precursor & DownStream

Precursor

DownStream

  • (2,4-Difluorophenyl)hydrazine

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

  • 3-(2-methylfuran-3-yl)-4,5-diphenyl-1,3-oxazol-2-one
  • 3-(2-methylfuran-3-yl)-2-methylsulfanyl-1-benzofuran
  • 3-(2-methylfuran-3-yl)sulfanylbutane-2-thiol
  • 3-(2-methylfuran-3-yl)sulfanylbutan-2-ol
  • 3-(2-methylfuran-3-yl)-1-benzofuran-2-thiol
  • 3-[(2-methylfuran-3-yl)disulfanyl]butan-2-one
  • 2-methyl-8-nitro-3-(2-(trifluoromethyl)phenyl)-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
  • 3-(Benzenesulfonyl)-N-(2-phenylpropyl)-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
  • 2-((4-(benzo[d][1,3]dioxol-5-yl)-1-(p-tolyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
  • (E)-3-((3-chloro-2-methylphenyl)amino)-3-((4-methylbenzyl)thio)-2-(phenylsulfonyl)acrylonitrile
  • 3-((4-isopropylphenyl)sulfonyl)-N-(p-tolyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • (1-Ethyl-2-methyl-1-propen-1-yl)trimethylstannane
  • 5-(1-chloroethyl)-1H-imidazole
  • 6-ethoxy-3-((4-ethylphenyl)sulfonyl)-1-(4-methylbenzyl)quinolin-4(1H)-one
  • 2,3-Dichloro-N-methyl-4-(4-pyridinylmethoxy)benzenamine
  • 6,7-Dimethoxy-1-methyl-3-(4-methylbenzenesulfonyl)-1,4-dihydroquinolin-4-one
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