(E)-methyl 2-chloro-3-hydroxybut-2-enoate

Names

[ CAS No. ]:
115584-91-3

[ Name ]:
(E)-methyl 2-chloro-3-hydroxybut-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C₅H₇ClO₃

[ Molecular Weight ]:
150.56000

[ Exact Mass ]:
150.00800

[ PSA ]:
46.53000

[ LogP ]:
1.18770

Precursor & DownStream

Precursor

DownStream

Related Compounds

(E)-methyl 2-chloro-4,4-difluoro-3-hydroxybut-2-enoate
(E)-methyl 2-chloro-4,4-difluoro-3-hydroxybut-2-enoate compound with methanamine (1:1)
(E)-methyl 2-chloro-4,4-difluoro-3-hydroxybut-2-enoate compound with diethylamine (1:1)
(E)-methyl 2-chloro-4,4,4-trifluoro-3-hydroxybut-2-enoate compound with methanamine (1:1)
(E)-methyl 2-chloro-4,4,4-trifluoro-3-hydroxybut-2-enoate
(E)-methyl 2-(dimethoxyphosphoryl)-3-hydroxybut-2-enoate
1,3-Benzoxazol-2-yl(phenyl)methanamine
1-(1,3-Benzoxazol-2-yl)-2-phenylethan-1-amine
5-(Butylsulfonyl)-2-chlorobenzoic acid
Benzoxazole, 5-chloro-2-(2-piperidinyl)-
7-(1-Chloroethyl)-3,4-dihydro-2h-benzo[b][1,4]dioxepine
2-(Ethylamino)-2-(p-tolyl)acetonitrile
2-Fluoro-5-methyl-thiobenzamide
N-[2-(4-Fluorophenyl)ethyl]-3,4-dihydro-2H-1-benzothiopyran-4-amine
2-(3-methoxybenzyl)-4-(p-tolyl)-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide
(Butan-2-yl)[2-(4-fluorophenyl)ethyl]amine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.