(E)-methyl 2-(p-chlorophenylsulphinyl)-3-phenylprop-2-enoate

Modify Date: 2025-09-26 15:06:51

(E)-methyl 2-(p-chlorophenylsulphinyl)-3-phenylprop-2-enoate Structure
(E)-methyl 2-(p-chlorophenylsulphinyl)-3-phenylprop-2-enoate structure
 Common Name (E)-methyl 2-(p-chlorophenylsulphinyl)-3-phenylprop-2-enoate
CAS Number 102714-42-1 Molecular Weight 320.79100
Density N/A Boiling Point N/A
Molecular Formula C16H13ClO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-methyl 2-(p-chlorophenylsulphinyl)-3-phenylprop-2-enoate

 Chemical & Physical Properties

Molecular Formula C16H13ClO3S
Molecular Weight 320.79100
Exact Mass 320.02700
PSA 62.58000
LogP 4.52740

 Precursor & DownStream

Precursor  0

DownStream  1

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.
Top Suppliers:I want be here
Related Compounds: More...
Tetrahydro-2H-pyran-2,6-dimethanamine
66918-22-7
1-(3-Bromophenoxymethyl)-cyclopropanecarboxylic acid
1780989-63-0
2-(Difluoromethoxy)-3-methylaniline
1261609-75-9
2-(1,4-dimethyl-1H-pyrazol-5-yl)ethan-1-amine
1369344-20-6
2-Azaspiro[4.4]nonan-6-one
1369344-29-5
3-(4-Methoxynaphthalen-1-yl)propanal
878662-32-9
5-Chloro-2,3-dimethoxybenzene-1-sulfonyl chloride
1782823-80-6
(3-Bromo-5-(cyclobutylmethoxy)phenyl)methanol
1784354-31-9
4-Bromo-3-(4-methylpiperazin-1-yl)phenol
1782824-52-5
5-bromo-2-(4-methyl-1-piperazinyl)Phenol
1781592-41-3
Chemsrc provides CAS#:102714-42-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-methyl 2-(p-chlorophenylsulphinyl)-3-phenylprop-2-enoate>> amp version: (E)-methyl 2-(p-chlorophenylsulphinyl)-3-phenylprop-2-enoate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved