(2E)-2-butenedinitrile
Molecular Formula: C4 2 2 Molecular Weight: 78.073 g/mol
Cas Number: 764-42-1 EINECS Number: 212-122-3MDL Number: MFCD00001928 InChIKey: KYPOHTVBFVELTG-OWOJBTEDBFSmiles: N#C\C=C\C#N
Synthesis and physical properties CAS 764-42-1
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 4, p. 486, 1963
Physical Properties
Melting Point : 95-98 ºC
Boiling Point : 186 ºC
Density : 0.94 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
(2E)-2-butenedinitrile
764-42-1
(E)-but-2-enedinitrile
(E)-but-2-endinitril
(E)-but-2-ènedinitrile
(E)-ブタ-2-エネジニトリル
Related compounds:
See other substances:
(2E)-4-ethyl-2-methyl-2-octenoic acid (6975-97-9) 5-ethyl-2-methylpyridine (104-90-5) Ethyl 2-nitrobutanoate (2531-81-9) triethoxy-methoxy-ethane (78-09-1) ethyl 1-oxaspiro[2.5]octane-2-carboxylate (6975-17-3) ethyl (2E)-2-cyano-3-phenyl-2-butenoate (18300-89-5) 2-pyrrolidin-1-yl-propionic acid ethyl ester ethyl 2-oxopropanoate (617-35-6) 2-acetylphenyl benzoate (4010-33-7) 1-(2-hydroxyphenyl)-3-phenyl-1,3-propanedione (1469-94-9) 5-formyl-4-phenanthrenecarboxylic acid (5684-15-1) (2E)-2-butenediamide (627-64-5) (acetyloxy)(2-furyl)methyl acetate (613-75-2) 2-furylmethyl imidothiocarbamate 2-furylmethanethiol (98-02-2) 2-furoic acid (88-14-2) 5-hydroxypentanal (4221-03-8) carbamimidoyl-thiourea (2114-02-5) undecanedioic acid (1852-04-6) heptanamide (628-62-6) N-heptylurea (42955-46-4) N-(2,2-dicyanovinyl)-N'-heptylurea 3-heptyl-4-imino-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile (53608-90-5) 1,3,5-tripropionyl-1,3,5-triazinane (30805-19-7) 1,2,3,4,5,6-hexamethylbenzene (87-85-4)
See more substances
Tags:
melting point of (2E)-2-butenedinitrile - 764-42-1 |
boiling point of (2E)-2-butenedinitrile - 764-42-1 |
density of (2E)-2-butenedinitrile - 764-42-1 |
refractive index of (2E)-2-butenedinitrile - 764-42-1
Browse by Journal:
