759-58-0

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759-58-0 Structure

Identification	Back Directory
[Name] ETHYL 2-CYANO-3-METHYLCROTONATE
[CAS] 759-58-0
[Synonyms] TIMTEC-BB SBB007715 ETHYL 2-CYANO-3-METHYLCROTONATE Ethyl 2-cyano-3-methylbutanoate Ethyl 2-cyano-3-methyl-2-butanoate ETHYL 2-CYANO-3-METHYL-2-BUTENOATE Ethyl isopropylidene(cyano)acetate Ethyl 2-cyano-3-methylbut-2-enoate Ethyl 2-cyano-3-methyl-2-butenoate,97% Ethyl 2-cyano-3-methyl-2-butenoate,98% 2-cyano-3-methylcrotonic acid ethyl ester 2-Cyano-3-methyl-2-butenoic acid ethyl ester Crotonic acid, 2-cyano-3-methyl-, ethyl ester 2-Cyano-3-methyl-but-2-enoic acid ethyl ester
[Molecular Formula] C8H11NO2
[MDL Number] MFCD00009135
[MOL File] 759-58-0.mol
[Molecular Weight] 153.18

Chemical Properties	Back Directory
[Appearance] clear colorless to slightly yellow liquid
[Melting point ] ca 20℃
[Boiling point ] 98-99 °C1 mm Hg(lit.)
[density ] 1.014 g/mL at 25 °C(lit.)
[refractive index ] n20/D 1.464(lit.)
[Fp ] 224 °F
[BRN ] 507839

Hazard Information	Back Directory
[Chemical Properties] clear colorless to slightly yellow liquid
[Synthesis Reference(s)] Journal of the American Chemical Society, 71, p. 3418, 1949 DOI: 10.1021/ja01178a044
[General Description] Ethyl 2-cyano-3-methyl-2-butenoate, a highly activated acceptor, undergoes the phospha-Michael reaction upon trituration of the reagents at room temperature.

Spectrum Detail	Back Directory
[Spectrum Detail] ETHYL 2-CYANO-3-METHYLCROTONATE(759-58-0)¹HNMR ETHYL 2-CYANO-3-METHYLCROTONATE(759-58-0)FT-IR ETHYL 2-CYANO-3-METHYLCROTONATE(759-58-0)IR

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