3-METHOXY-2-(METHOXYMETHYL)ACRYLONITRILE

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Names

[ CAS No. ]:
1608-82-8

[ Name ]:
3-METHOXY-2-(METHOXYMETHYL)ACRYLONITRILE

[Synonym ]:
EINECS 216-538-6
3-Methoxy-2-(methoxymethyl)acrylonitrile

Chemical & Physical Properties

[ Density]:
1 g/cm3

[ Boiling Point ]:
216.5ºC at 760 mmHg

[ Molecular Formula ]:
C6H9NO2

[ Molecular Weight ]:
127.14100

[ Flash Point ]:
91.8ºC

[ Exact Mass ]:
127.06300

[ PSA ]:
42.25000

[ LogP ]:
0.68668

[ Vapour Pressure ]:
0.14mmHg at 25°C

[ Index of Refraction ]:
1.434

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22;R36/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2926909090

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-methoxy-2-(methoxymethyl)prop-2-enenitrile
  • 3-methoxy-2-methoxymethyl-propene
  • 3-methoxy-2-(methoxymethyl)benzaldehyde
  • 3-methoxy-2-methoxymethyl-6-methyl-pyridine
  • methyl 3-methoxy-2-(methoxymethyl)propanoate
  • Propanoic acid, 3-methoxy-2-(methoxymethyl)
  • 2-{[3-(3,5-dimethylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-phenylacetamide
  • N-(3,5-dimethoxyphenyl)-2-{[3-(3,5-dimethylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 2-{[3-(3,5-dimethylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[3-(methylsulfanyl)phenyl]acetamide
  • n-(1-(4-Bromophenyl)ethyl)-3-methylisoxazole-5-carboxamide
  • Tert-butyl 3-(phenylamino)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-C]pyridine-5-carboxylate
  • 3-(Cyclopropylmethoxy)-2-methylpropan-1-amine
  • N-benzyl-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N-(4-ethoxyphenyl)-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • N,N-diethyl-2-{[3-(2-fluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide
  • 2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-3-(2-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
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