Basic Information |
|
Product Name: | Ethanone, 1-(3,4-dichlorophenyl)-2-methoxy- |
CAS: | 1157136-30-5 |
English Synonyms: | ETHANONE, 1-(3,4-DICHLOROPHENYL)-2-METHOXY- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | ClC=1C=C(C=CC1Cl)C(COC)=O |
InChi: | InChI=1S/C9H8Cl2O2/c1-13-5-9(12)6-2-3-7(10)8(11)4-6/h2-4H,5H2,1H3 |
InChiKey: | InChIKey=FABCHFMJRKWQAG-UHFFFAOYSA-N |
Property |
|
Safety information |
* 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