| SpectraBase Spectrum ID |
J8VMkLbGxC7 |
| Name |
3-Amino-2-(o-chlorophenyl)thieno[3,4-c]pyrazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN3S |
| InChI |
InChI=1S/C11H10ClN3S/c12-8-3-1-2-4-10(8)15-11(13)7-5-16-6-9(7)14-15/h1-4H,5-6,13H2 |
| InChIKey |
ZCADMUZXTPPCTK-UHFFFAOYSA-N |
| Molecular Weight |
251.735 g/mol |
| SMILES |
Nc1[n](nc2CSCc12)-c1c(Cl)cccc1 |
| SPLASH |
splash10-0fb9-7890000000-50eaa427988f1008f890 |
| Source of Spectrum |
SO-0-1332-3 |
| Synonyms |
2-(2-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine
2-(2-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-ylamine
3-Amino-2-(o-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazole |
| Wiley ID |
875770 |
![3-Amino-2-(o-chlorophenyl)thieno[3,4-c]pyrazole](/api/spectrum/J8VMkLbGxC7/structure.png?h=300&w=458 "3-Amino-2-(o-chlorophenyl)thieno[3,4-c]pyrazole")
