Basic Information |
|
Product Name: | 2-(2-ACETYL-4-CHLOROPHENOXY)-N,N-DIETHYLACETAMIDE |
English Synonyms: | 2-(2-ACETYL-4-CHLOROPHENOXY)-N,N-DIETHYLACETAMIDE |
MDL Number.: | MFCD17019541 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | CCN(CC)C(=O)COc1ccc(cc1C(=O)C)Cl |
InChi: | InChI=1S/C14H18ClNO3/c1-4-16(5-2)14(18)9-19-13-7-6-11(15)8-12(13)10(3)17/h6-8H,4-5,9H2,1-3H3 |
InChiKey: | InChIKey=CLZMOVIHSVKFFD-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