3-bromo-3-buten-2-one
CAS 61203-01-8
Molecular Formula: C4 5 Molecular Weight: 148.987 g/mol
Cas Number: 61203-01-8 EINECS Number: n/aMDL Number: n/aInChIKey: AGHIQBRPBAHPMV-UHFFFAOYAPSmiles: CC(=O)C(Br)=C
Synthesis and physical properties CAS 61203-01-8
Synthesis Reference(s):
Canadian Journal of Chemistry, 60, p. 2268, 1982 DOI: 10.1139/v82-322
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-bromo-3-buten-2-one
61203-01-8
3-bromo-but-3-en-2-one
3-bromobut-3-en-2-one
3-brombut-3-en-2-on
3-ブロモブタ-3-エン-2-オン
See other substances:
4-nitrophenyl 7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate 2-Methyl-6-nitro-1-benzofuran (87977-31-9) Pyrrole-2-carboxaldehyde (1003-29-8) 4-(2-hydroxyethyl)-1,1-dimethyl-3,4-dihydro-2(1H)-naphthalenone 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-pyrrole-2-carbaldehyde 1,4,5,6,7,7a-hexahydro-2H-inden-2-one (39163-29-6) 2-phenyl-1H-benzimidazole (716-79-0) 1-acetyl-2-methoxy-2-methyl-3-methyleneindoline 1-acetyl-2-(bromomethyl)-3-methyl-1H-indole 1-acetyl-2,3-dimethoxy-2,3-dimethylindoline 2,3-diacetyl-4-hydroxy-4-methyl-2-cyclopenten-1-one 2-acetyl-3,5,6-trihydroxy-5,6-dimethyl-2-cyclohexen-1-one (3,4-dimethyl-2-oxo-3-cyclopenten-1-yl)acetic acid ethyl 3-ethyl-3-fluoro-2-oxopentanoate dimethyl (2Z)-2-(1,2-dimethyl-2-propenyl)-2-butenedioate Z-Dehydroalanine methyl ester (21149-17-7) ethyl (1-chlorocyclohexyl)(methoxy)methylcarbamate 1-chlorocyclohexanecarbaldehyde 3,4,5-triphenylisoxazole (22020-72-0) 3-phenyl-5-phenylazo-1,3,4-thiadiazol-2-one (17883-57-7) 2,5-hexanedione (110-13-4) N-(1,1-dimethyl-2-oxopropyl)acetamide methyl 3-bromo-5-methoxy-2-furoate 4-bromo-2-furyl methyl ether (78799-91-4) [2-(phenylsulfonyl)cyclopropyl]methanol
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Tags:
melting point of 3-bromo-3-buten-2-one - 61203-01-8 |
boiling point of 3-bromo-3-buten-2-one - 61203-01-8 |
density of 3-bromo-3-buten-2-one - 61203-01-8 |
refractive index of 3-bromo-3-buten-2-one - 61203-01-8
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