For research use only. Not for therapeutic Use.
| CAS Number | 14779-17-0 |
| Molecular Formula | C8H8N2S |
| Purity | ≥95% |
| Storage | Desiccate at +4C |
| IUPAC Name | 5-methyl-1,3-benzothiazol-2-amine |
| InChI | InChI=1S/C8H8N2S/c1-5-2-3-7-6(4-5)10-8(9)11-7/h2-4H,1H3,(H2,9,10) |
| InChIKey | MELAGXOBBSTJPI-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1)SC(=N2)N |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |