N-allylurea
Molecular Formula: C4 8 2 Molecular Weight: 100.12 g/mol
Cas Number: 557-11-9 EINECS Number: 209-157-1MDL Number: MFCD00007954 InChIKey: VPJDULFXCAQHRC-WQDBGGICCYSmiles: NC(=O)NCC=C
Synthesis and physical properties CAS 557-11-9
Synthesis Reference(s):
The Journal of Organic Chemistry, 23, p. 937, 1958
Physical Properties
Melting Point : 80-84 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-allylurea
557-11-9
allyl-urea
allylurea
prop-2-enylurea
prop-2-enylharnstoff
prop-2-enylurée
プロプ-2-エニル尿素
Related compounds:
See other substances:
(4,6-diamino-1,3,5-triazin-2-yl)methanol 3,4-dichlorophenylformamide (5470-15-5) benzyl 2-hydroxy-2-phenylacetate (80409-16-1) 4-methyl-2-(trifluoromethyl)pyridine (1620-79-7) 4-methyl-4-phenylpentanoic acid ethyl (2E)-2-cyano-3-(1-naphthyl)-2-propenoate (7498-85-3) 3-anthracen-1-yl-butyronitrile 2-(benzylideneamino)-9H-fluoren-9-ol 1-phenyl-2-(1H-pyrrol-2-yl)-1,2-ethanedione 2-[(6-chloro-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanol (5417-99-2) 3-oxo-1-phenyl-1,3-dihydro-2-benzofuran-1-carboxylic acid N-acetylbenzamide (1575-95-7) 4-(4,5-diphenyl-4H-1,2,4-triazol-3-yl)pyridine Benzyl ethyl ether (539-30-0) 1,2-di(1H-indol-3-yl)-1,2-ethanedione (65610-87-9) 1-benzyl-3-phenyl-2-azetidinone (7468-11-3) 1-benzyl-2-azetidinone N,N,2-trimethyl-2-propanamine (918-02-5) N-(chloroacetyl)tryptophan (64709-57-5) (4Z)-4-(1H-indol-3-ylmethylene)-2-methyl-1,3-oxazol-5(4H)-one 3-(2-ethyl-hexylsulfanyl-methyl)-heptane (16679-04-2) 4-chloro-2-(2,2,2-trichloroethyl)benzoic acid (7499-11-8) 4-chloro-1-methyl-2-(2,2,2-trichloroethyl)benzene 2-(2,5-dioxo-4-imidazolidinyl)-N-phenylethanesulfonamide (10044-76-5) 4-chlorobenzonitrile (623-03-0)
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melting point of N-allylurea - 557-11-9 |
boiling point of N-allylurea - 557-11-9 |
density of N-allylurea - 557-11-9 |
refractive index of N-allylurea - 557-11-9
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