2,3-pentadienyl bromide

Names

[ CAS No. ]:
102694-51-9

[ Name ]:
2,3-pentadienyl bromide

[Synonym ]:
1-bromo-penta-2,3-diene
1-bromopenta-2,3-diene
1-Brom-pentadien-(2.3)

Chemical & Physical Properties

[ Molecular Formula ]:
C₅H₇Br

[ Molecular Weight ]:
147.01300

[ Exact Mass ]:
145.97300

[ LogP ]:
2.11250

Precursor & DownStream

Precursor

DownStream

Related Compounds

Carbamic acid, 2,3-pentadienyl-, 1,1-dimethylethyl ester (9CI)
N-(4-methyl-2,3-pentadienyl)-4-methyl-N-(2-propenyl)benzenesulfonamide
Carbamic acid, (2R)-2,3-pentadienyl-, 1,1-dimethylethyl ester (9CI)
1,3-Dioxolane,2-(4-methyl-2,3-pentadienyl)- (9CI)
diethyl 5-methylhexa-3,4-dien-2-yl phosphate
N,N-DIETHYL-3-(METHYLTHIO)PROP-1-EN-1-AMINE
3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-(2,6-dimethylphenyl)propanamide
(trans,trans)-4-((E)-Prop-1-en-1-yl)-4'-vinyl-1,1'-bi(cyclohexane)
2-acetyl-1'-methyl-2,3,4,9-tetrahydrospiro[beta-carboline-1,3'-indol]-2'(1'H)-one
(3R,5R)-7-[2-(4-fluorophenyl)-3-(4-methylphenyl)-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
3-(methylsulfonyl)-N-(5-nitrobenzo[d]thiazol-2-yl)benzamide
2-(1,3-benzodioxol-5-yl)-2,3,6,7-tetrahydro-4H-[1,3]dioxolo[4,5-g]pyrido[2,1-a]isoquinolin-4-one
16-(4-hydroxy-3-methoxyphenyl)-2,3,4,6,7,11,12,16-octahydro-1H,10H-[1,4]dioxepino[2',3':6,7]isoquino[2,1-a]quinolin-1-one
13-(3-bromophenyl)-9,10-dimethoxy-2,3,4,6,7,13-hexahydro-1H-isoquino[2,1-a]quinolin-1-one
(S)-Methyl 4-(6-(((benzyloxy)carbonyl)amino)-9H-purin-9-yl)-2-((tert-butoxycarbonyl)amino)butanoate
3-{Methyl[2-(methylamino)ethyl]amino}propanoic acid

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