Basic Information |
|
Product Name: | 6-PHENYL-1H-INDAZOLE |
CAS: | 1260897-38-8 |
English Synonyms: | 6-PHENYL-1H-INDAZOLE ; 1H-INDAZOLE, 6-PHENYL- |
MDL Number.: | MFCD11109933 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)c2ccc3cn[nH]c3c2 |
InChi: | InChI=1S/C13H10N2/c1-2-4-10(5-3-1)11-6-7-12-9-14-15-13(12)8-11/h1-9H,(H,14,15) |
InChiKey: | InChIKey=OPJICVPEFWXDDJ-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