Basic Information |
|
Product Name: | (6-CHLORO-4H-1,3-BENZODIOXIN-8-YL)ACETONITRILE |
English Synonyms: | (6-CHLORO-4H-BENZO(1,3)DIOXIN-8-YL)-ACETONITRILE ; 2-(6-CHLORO-2,4-DIHYDRO-1,3-BENZODIOXIN-8-YL)ACETONITRILE ; (6-CHLORO-4H-1,3-BENZODIOXIN-8-YL)ACETONITRILE |
MDL Number.: | MFCD01235290 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | c1c(cc(c2c1COCO2)CC#N)Cl |
InChi: | InChI=1S/C10H8ClNO2/c11-9-3-7(1-2-12)10-8(4-9)5-13-6-14-10/h3-4H,1,5-6H2 |
InChiKey: | InChIKey=BJSKUYVNXKTSLB-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