2-[1-(2-aminophenyl)sulfanyl-3-phenylprop-2-enyl]propanedinitrile

Modify Date: 2024-01-12 11:07:36

2-[1-(2-aminophenyl)sulfanyl-3-phenylprop-2-enyl]propanedinitrile Structure
2-[1-(2-aminophenyl)sulfanyl-3-phenylprop-2-enyl]propanedinitrile structure
 Common Name 2-[1-(2-aminophenyl)sulfanyl-3-phenylprop-2-enyl]propanedinitrile
CAS Number 113125-36-3 Molecular Weight 305.39700
Density N/A Boiling Point N/A
Molecular Formula C18H15N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[1-(2-aminophenyl)sulfanyl-3-phenylprop-2-enyl]propanedinitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H15N3S
Molecular Weight 305.39700
Exact Mass 305.09900
PSA 98.90000
LogP 4.68746

 Synonyms

Propanedinitrile,[1-[(2-aminophenyl)thio]-3-phenyl-2-propenyl]
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...
(Z)-N-(3-(2-methoxyethyl)-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylthio)benzamide
896358-91-1
(Z)-N-(3-(2-ethoxyethyl)-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylthio)benzamide
896358-97-7
(Z)-N-(3-allyl-6-(methylsulfonyl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylthio)benzamide
896027-40-0
(Z)-N-(6-(methylsulfonyl)-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)-4-(methylthio)benzamide
896359-48-1
N-(4-methoxy-6-nitrobenzo[d]thiazol-2-yl)-2-(methylsulfonyl)benzamide
896360-94-4
2-methanesulfonyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
896361-08-3
(E)-N-(3,6-dimethylbenzo[d]thiazol-2(3H)-ylidene)-2-(methylsulfonyl)benzamide
896361-79-8
N-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-2-(methylsulfonyl)benzamide
896362-64-4
2-(methylsulfonyl)-N-(4-(4-phenoxyphenyl)thiazol-2-yl)benzamide
896363-49-8
N-(2-benzoyl-4-bromophenyl)-2-methanesulfonylbenzamide
896363-66-9
Chemsrc provides CAS#:113125-36-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(2-aminophenyl)sulfanyl-3-phenylprop-2-enyl]propanedinitrile>> amp version: 2-[1-(2-aminophenyl)sulfanyl-3-phenylprop-2-enyl]propanedinitrile

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

Copyright © 2024 ChemSrc All Rights Reserved