| SpectraBase Spectrum ID |
7xz7nJ1FfOL |
| Name |
(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9N3S |
| InChI |
InChI=1S/C6H9N3S/c1-9-6(7)4-2-10-3-5(4)8-9/h2-3,7H2,1H3 |
| InChIKey |
KGKMOASZDHGIJC-UHFFFAOYSA-N |
| Molecular Weight |
155.219 g/mol |
| SMILES |
Nc1c2c(n[n]1C)CSC2 |
| SPLASH |
splash10-0ab9-1900000000-2d96c91a446939b28cb2 |
| Source of Spectrum |
SO-0-1332-3 |
| Synonyms |
2-Methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine
2-Methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-amine |
| Wiley ID |
875764 |
![(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amine](/api/spectrum/7xz7nJ1FfOL/structure.png?h=300&w=458 "(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)amine")
