2-allyl-1H-imidazole
Molecular Formula: C6 H8 N2 Molecular Weight: 108.143 g/mol
Cas Number: 31410-01-2
EINECS Number: n/a
MDL Number: n/a
InChIKey: WFGGATFAWQWKRI-QDQILVOLCB Smiles: C=CCC1=NC=C[NH]1
Synthesis and physical properties CAS 31410-01-2
Synthesis Reference(s):
The Journal of Organic Chemistry, 59, p. 1319, 1994 DOI: 10.1021/jo00085a020
Physical Properties for CAS 31410-01-2:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-allyl-1H-imidazole
31410-01-2
2-prop-2-enyl-1H-imidazole
2-prop-2-enyl-1H-imidazol
2-プロプ-2-エニル-1H-イミダゾール
Related compounds:
See other substances:
2,4,6-trimethoxyaniline (14227-17-9)
2-ethyl-5,7-dimethoxy-3-methyl-1H-indole
N-butyl-2-(methylsulfanyl)-2-propen-1-amine
N-ethyl-N-(2,2,2-trifluoro-1-methoxyethyl)aniline
N-(2,2-difluoro-1-methoxyethyl)-N-ethylaniline
2-(ethylanilino)-3,3,3-trifluoropropanenitrile
3-benzyl-2-ethynyl-1-methylcyclopentanol
3-benzyl-2-ethynylcyclopentanol
ethyl nitroacetate (626-35-7)
ethyl 3-hydroxy-2-nitropropanoate
methyl 3-(3-nitrophenyl)-3-oxopropanoate (83256-99-9)
2-allyl-2,3-dihydro-1H-imidazole-1,3-dicarboxylic acid diethyl ester
3-methyl-6-(phenylacetyl)-1,3-benzothiazol-2(3H)-one
3-methyl-6-nicotinoyl-1,3-benzothiazol-2-one
4-oxo-4-(2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)butanoic acid
S-[(benzyl-methylamino)methyl] 2-phenylethanethioate
S-(4-morpholinylmethyl) phenylethanethioate
1-tert-butyl-4-methyl-1H-imidazole
4-tert-butyl-1-(4-methylphenyl)-1H-imidazole
1-benzyl-4-tert-butyl-1H-imidazole
3-tosyl-4-vinyl-1,3-oxazinan-2-one
4-benzyl-5-vinyl-2-oxa-4-azaspiro[5.5]undecan-3-one
spiro[4.4]nonane-1,4-dione
2-benzyl-2-methyl-1,3-cyclopentanedione
spiro[4.5]dec-6-ene-1,4-dione
See more substances
Tags:
melting point of 2-allyl-1H-imidazole - 31410-01-2 |
boiling point of 2-allyl-1H-imidazole - 31410-01-2 |
density of 2-allyl-1H-imidazole - 31410-01-2 |
refractive index of 2-allyl-1H-imidazole - 31410-01-2
Browse by Journal: