5-bromo-4-methyl-1H-pyrrole-2-carbaldehyde
Molecular Formula: C6 6 Molecular Weight: 188.024 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: YZWFTBKFIGLYFS-UHFFFAOYAUSmiles: CC1=C(Br)[NH]C(=C1)C=O
Synthesis and physical properties
Synthesis Reference(s):
Canadian Journal of Chemistry, 73, p. 675, 1995 DOI: 10.1139/v95-086
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-bromo-4-methyl-1H-pyrrole-2-carbaldehyde
5-brom-4-methyl-1H-pyrrol-2-carbaldehyd
5-bromo-4-méthyl-1H-pyrrole-2-carbaldéhyde
5-ブロモ-4-メチル-1H-ピロール-2-カルバルデヒド
Related compounds:
See other substances:
ethyl (2Z)-3-(4-morpholinyl)-2-butenoate (36277-32-4) (1-acetyl-3-piperidinyl)methanol 3,3-diphenyl-1-propanol (20017-67-8) 1-acetyl-2-methylpyrrolidine octahydro-4H-quinolizin-4-one (491-40-7) Cyclohexanone (108-94-1) 9-decyn-1-ol (17643-36-6) tert-butyl 4-isopropylphenylcarbamate tert-butyl 4-chloro-2-methylphenylcarbamate tert-butyl 2-[(tert-butylsulfanyl)methyl]phenylcarbamate 2-[(tert-butoxycarbonyl)amino]phenyl butyrate 1-tert-butyl 3-ethyl 2-sulfanyl-1H-indole-1,3-dicarboxylate 3-methyl-1H-pyrrole-2,5-dicarbaldehyde 2,6-dimethyl-1,6-heptadiene (51708-83-9) 9-chloro-3-acridinamine 7-methoxy-3-methyl-1,2,3,4-tetrahydro-8-isoquinolinol 7-methoxy-3-methylol-1,2,3,4-tetrahydroisoquinolin-8-ol 2,3-diphenylpentanedinitrile (51764-05-7) 2-tert-butyl-1,3-dioxan-5-one 2,2-dimethyl-1,3-dioxan-5-ol N-(3-oxopropyl)benzamide 6-bromo-1-ethoxy-1-hexyne 1-benzoyl-2-azepanone (6248-28-8) 1-benzoyl-2-azocanone 3-pent-4-enyl-tetrahydro-thiopyran-4-one
See more substances
Tags:
melting point of 5-bromo-4-methyl-1H-pyrrole-2-carbaldehyde |
boiling point of 5-bromo-4-methyl-1H-pyrrole-2-carbaldehyde |
density of 5-bromo-4-methyl-1H-pyrrole-2-carbaldehyde |
refractive index of 5-bromo-4-methyl-1H-pyrrole-2-carbaldehyde
Browse by Journal:
