3-bromo-1H-pyrrole
CAS 87630-40-8
Molecular Formula: C4 4 Molecular Weight: 145.986 g/mol
Cas Number: 87630-40-8 EINECS Number: n/aMDL Number: MFCD08234784 InChIKey: ZZHFDFIWLDELCX-UHFFFAOYAPSmiles: BrC1=C[NH]C=C1
Synthesis and physical properties CAS 87630-40-8
Synthesis Reference(s):
The Journal of Organic Chemistry, 49, p. 3239, 1984 DOI: 10.1021/jo00191a047 DOI: 10.1016/S0040-4039(00)86011-6
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-bromo-1H-pyrrole
87630-40-8
3-brom-1H-pyrrol
3-bromo-1H-pyrrole
3-ブロモ-1H-ピロール
Related compounds:
See other substances:
2-(1-hydroxy-2-propenyl)phenol (2E,4E,6E)-2,4,6-octatriene (15192-80-0) 7-isopropylidene-8a-methyl-2,3,4,8-tetrahydro-naphthalene-1,6-dione 3-benzyl-4-hydroxy-4-phenyl-2-butanone 2,6-dimethylbenzo-1,4-quinone (527-61-7) 3-nitro-2-pentanone 6-methyl-1-cyclohexen-1-yl trifluoromethanesulfonate 6-bromohexanal 5-bromo-4,4-diethoxy-3-oxopentanenitrile 5-(2-bromo-1,1-diethoxyethyl)-3-methyl-1,2,4-oxadiazole 3-bromo-2,2-diethoxypropanenitrile 3-bromo-2,2-diethoxypropanethioamide 6-methoxy-1,2,3,4-tetrahydronaphthalene (1730-48-9) 1-octadecanol (112-92-5) methyl 2-oxo-5,6,7,8-tetrahydro-2H-chromene-3-carboxylate methyl 2,4-dimethyl-2-propionyl-4-pentenoate 2-phenyl-4-pentenenitrile (3-methyl-cyclobutyl)sulfonyl-benzene tert-butylcyclohexane (3178-22-1) 7-methyl-1-phenyl-5-octyn-3-ol 5-methyl-2,3,4,6,7,8-hexahydroquinoline (2E)-2-octenal (2548-87-0) 2-methylbenzo-1,4-quinone (553-97-9) 3,4-diisopropyl-2,5-dimethyl-3-hexene (7090-88-2) ethylsulfinyl-benzene (4170-80-3)
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melting point of 3-bromo-1H-pyrrole - 87630-40-8 |
boiling point of 3-bromo-1H-pyrrole - 87630-40-8 |
density of 3-bromo-1H-pyrrole - 87630-40-8 |
refractive index of 3-bromo-1H-pyrrole - 87630-40-8
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