(2E)-2-butenediamide

Molecular Formula: C₄H₆N₂O₂
Molecular Weight: 114.104 g/mol

Cas Number: 627-64-5
EINECS Number: 211-007-5
MDL Number: MFCD00025527
InChIKey: BSSNZUFKXJJCBG-WBMLEYLXDK
Smiles: NC(=O)\C=C\C(N)=O

Synthesis and physical properties CAS 627-64-5

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 4, p. 486, 1963
Physical Properties for CAS 627-64-5:	Melting Point : 276 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(2E)-2-butenediamide 627-64-5 (E)-but-2-enedioic acid amide (E)-but-2-enediamide (E)-but-2-endiamid (E)-but-2-ènediamide (E)-ブタ-2-エネジアミド
Related compounds:	Amides Primary amines
See other substances:	5-butyl-5-ethyl-3-methyloxolan-2-one (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-butenedinitrile (764-42-1) (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) See more substances

Tags: melting point of (2E)-2-butenediamide - 627-64-5 | boiling point of (2E)-2-butenediamide - 627-64-5 | density of (2E)-2-butenediamide - 627-64-5 | refractive index of (2E)-2-butenediamide - 627-64-5

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This page was last updated: 20 May 2025.