Benzeneacetic acid, a-cyano-3-methyl-, ethyl ester

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Names

[ CAS No. ]:
64262-38-0

[ Name ]:
Benzeneacetic acid, a-cyano-3-methyl-, ethyl ester

[Synonym ]:
ethyl m-tolylcyanoacetate
m-Methylphenylcyanoessigsaeureethylester

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
315.1ºC at 760mmHg

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Flash Point ]:
147.1ºC

[ Exact Mass ]:
203.09500

[ PSA ]:
50.09000

[ LogP ]:
2.16528

[ Index of Refraction ]:
1.517

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-dimethylbenzonitrile
  • Ethyl carbonate
  • Ethyl cyanoacetate

DownStream


Related Compounds

  • Benzeneacetic acid, a-cyano-a-methyl-, ethyl ester
  • ethyl 3-[2-ethoxy-1-(3-methylphenyl)-2-oxoethyl]sulfanylpropanoate
  • Ethyl meta-tolylacetate
  • Benzeneacetic acid, a-[[(phenylmethyl)amino]methyl]-,ethyl ester
  • Benzeneacetic acid, 4-aMino-3-Methyl-, ethyl ester
  • Benzeneacetic acid, a-cyano-2,3,5,6-tetrafluoro-4-(trifluoromethyl)-,ethyl ester
  • 9-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(2-methoxyphenyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
  • N-[(5Z)-4-oxo-5-(quinolin-8-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
  • N-{3-[(4-fluorophenyl)sulfonyl]-1-(furan-2-ylmethyl)-4,5-dimethyl-1H-pyrrol-2-yl}tetrahydrofuran-2-carboxamide
  • 2-(4-methoxyphenoxy)-N-[(2Z)-5-methoxy[1,3]thiazolo[4,5-f]quinolin-2(1H)-ylidene]acetamide
  • N-[(5Z)-4-oxo-5-(quinolin-4-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]pyridine-4-carboxamide
  • 9-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
  • N-({4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl}carbonyl)-L-valine
  • 2-{[4-cyclopropyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
  • 5,6,7-trimethoxy-1-methyl-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}-1H-indole-2-carboxamide
  • N-(5,7-dimethyl[1,3]thiazolo[4,5-b]pyridin-2-yl)furan-2-carboxamide
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