Dihydromucononitrile
Molecular Formula: C6 6 2 Molecular Weight: 106.127 g/mol
Cas Number: 1119-85-3 EINECS Number: 214-287-7MDL Number: MFCD00001964 InChIKey: BSVZXPLUMFUWHW-OWOJBTEDBCSmiles: N#CC/C=C/CC#N
Synthesis and physical properties CAS 1119-85-3
Synthesis Reference(s):
The Journal of Organic Chemistry, 36, p. 2898, 1971 DOI: 10.1021/jo00818a043
Physical Properties
Melting Point : 74-79 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
Dihydromucononitrile
1119-85-3
(E)-hex-3-enedinitrile
(3E)-3-hexenedinitrile
(E)-hex-3-endinitril
(E)-hex-3-ènedinitrile
(E)-ヘx-3-エネジニトリル
Related compounds:
See other substances:
2,5,8-trimethyltetralin-1-one (10468-59-4) 1,2-bis(5-fluoro-2-thienyl)-1,2-ethanedione 1,2-bis(5-methoxy-2-thienyl)-1,2-ethanedione 2-hydroxy-2-(5-methyl-2-thienyl)-1-(2-thienyl)ethanone (4E)-4-ethylidene-1-cyclohexene 4-(3,3-dimethyl-oxiran-2-yl)sulfonyl-morpholine 2,4,4-trimethyl-1-nitropentane 7H-phenaleno[2,1-b]thiophen-7-one (30415-22-6) 2-hydroxy-N,N-dimethyl-2,2-diphenylacetamide 2-(4-nitrobenzyl)-1,3-dithiane ethyl 2-(1-methyl-3-oxo-1,3-dihydro-2-benzofuran-1-yl)propanoate 3-[(3,5-dimethyl-4-isoxazolyl)methyl]-2,4-pentanedione 6-methyl-2,4-heptadiyn-1-ol 6-methyl-1-heptanol (68526-83-0) 1-(bromomethyl)cyclobutanol 1-(bromomethyl)-1-methoxycyclobutane 2-phenylnonanenitrile 3-phenyl-2-naphthol 1,3-diazido-2-(azidomethyl)-2-methylpropane 2-(aminomethyl)-2-methyl-1,3-propanediamine (15995-42-3) 1-chloro-3-propyl-2-hexene dodecanedinitrile (4543-66-2) 4-tert-butyl-2-methylol-cyclohexan-1-one 1-(4-nitrophenyl)aziridine (30855-79-9) N-phenyl-4,7-dihydro-1,3-thiazepin-2-amine (31417-85-3)
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melting point of Dihydromucononitrile - 1119-85-3 |
boiling point of Dihydromucononitrile - 1119-85-3 |
density of Dihydromucononitrile - 1119-85-3 |
refractive index of Dihydromucononitrile - 1119-85-3
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