Basic Information |
|
Product Name: | (4-CHLORO-3-O-TOLYL-1H-PYRAZOL-5-YL)METHANOL |
English Synonyms: | (4-CHLORO-3-O-TOLYL-1H-PYRAZOL-5-YL)METHANOL |
MDL Number.: | MFCD13193170 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | Cc1ccccc1c2c(c([nH]n2)CO)Cl |
InChi: | InChI=1S/C11H11ClN2O/c1-7-4-2-3-5-8(7)11-10(12)9(6-15)13-14-11/h2-5,15H,6H2,1H3,(H,13,14) |
InChiKey: | InChIKey=BBRXRUDREPTOKZ-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