Basic Information |
|
Product Name: | 2-(4-CHLOROPHENYL)ETHANE-1-THIOL |
English Synonyms: | 2-(4-CHLOROPHENYL)ETHANETHIOL ; 2-(4-CHLOROPHENYL)ETHANE-1-THIOL |
MDL Number.: | MFCD11521186 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | c1cc(ccc1CCS)Cl |
InChi: | InChI=1S/C8H9ClS/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2 |
InChiKey: | InChIKey=KNYGFXLKCJPSBA-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号