Basic Information |
|
Product Name: | 2-CHLORO-4-[3-(DIMETHYLAMINO)PHENOXY]BENZONITRILE |
English Synonyms: | 2-CHLORO-4-[3-(DIMETHYLAMINO)PHENOXY]BENZONITRILE |
MDL Number.: | MFCD17411280 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CN(C)c1cccc(c1)Oc2ccc(c(c2)Cl)C#N |
InChi: | InChI=1S/C15H13ClN2O/c1-18(2)12-4-3-5-13(8-12)19-14-7-6-11(10-17)15(16)9-14/h3-9H,1-2H3 |
InChiKey: | InChIKey=XDHBWONPHJUAMR-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号