(2E)-2-cyano-2-hexenoic acid
Molecular Formula: C7 9 2 Molecular Weight: 139.154 g/mol
Cas Number: 869-00-1 EINECS Number: n/aMDL Number: n/aInChIKey: RMCPVXOVNVHHAJ-ZSYMWRCLDBSmiles: CCC\C=C(C#N)\C(O)=O
Synthesis and physical properties CAS 869-00-1
Synthesis Reference(s):
The Journal of Organic Chemistry, 21, p. 493, 1956 DOI: 10.1021/jo01111a001
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2E)-2-cyano-2-hexenoic acid
869-00-1
(E)-2-cyano-hex-2-enoic acid
(E)-2-cyanohex-2-enoic acid
(E)-2-cyanohex-2-ensäure
acide (E)-2-cyanohex-2-enoic
(E)-2-シアノヘx-2-エン酸
Related compounds:
See other substances:
4-methyl-4-nitropentanenitrile (16507-00-9) 6-chloro-2-hexanone (10226-30-9) 7-(methylsulfonyl)-9H-fluoren-2-amine 2-ethylsulfanyl-9H-fluorene 3,4-dimethyl-2,5-diphenylfuran 2,2,3,3-tetramethylbutane (594-82-1) (2E)-3-(4,5-dimethoxy-2-vinylphenyl)-2-propenoic acid (6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid (68345-67-5) methyl 10H-phenothiazine-1-carboxylate (4063-33-6) 1-phenoxyethyl acetate 1,1,2-trifluoro-1-hexene 1-cyclohexyl-3-(2-morpholin-4-yl-ethyl)-thiourea (21545-54-0) 3-ethylcyclohexanol (4534-76-3) 2-methoxy-1,4-diphenyl-1,4-butanedione 2-chloro-N-(2,4-diamino-6-hydroxy-5-pyrimidinyl)acetamide ethyl 4-amino-2-sulfanyl-5-pyrimidinecarboxylate (774-07-2) 3,3,3-trichloro-2-(4-methylphenyl)propanal 3,3-dichloro-2-(4-methylphenyl)acrylaldehyde hexane-2,5-dione oxime (2157-57-5) phenyl hydroxycarbamate (38064-07-2) 4-amino-2-phenyl-2-butanol 2,6-diethylaniline (579-66-8) Propofol (2078-54-8) 1-fluoro-6-iodohexane (373-30-8) 1H-pyrrole-2-carbaldehyde semicarbazone (89533-24-4)
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Tags:
melting point of (2E)-2-cyano-2-hexenoic acid - 869-00-1 |
boiling point of (2E)-2-cyano-2-hexenoic acid - 869-00-1 |
density of (2E)-2-cyano-2-hexenoic acid - 869-00-1 |
refractive index of (2E)-2-cyano-2-hexenoic acid - 869-00-1
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