Basic Information |
|
Product Name: | 2-(2-CHLOROPHENYL)-N-(1-CYANOETHYL)-N-METHYLACETAMIDE |
English Synonyms: | 2-(2-CHLOROPHENYL)-N-(1-CYANOETHYL)-N-METHYLACETAMIDE |
MDL Number.: | MFCD16106498 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CC(C#N)N(C)C(=O)Cc1ccccc1Cl |
InChi: | InChI=1S/C12H13ClN2O/c1-9(8-14)15(2)12(16)7-10-5-3-4-6-11(10)13/h3-6,9H,7H2,1-2H3 |
InChiKey: | InChIKey=IMNCMQAHVZCAAO-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