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| IUPAC Name: | 3-methyl-4,5,6,7-tetrahydrobenzotriazole-5-carboxylic acid |
| Description: | 1-Methyl-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazole-6-carboxylic Acid has inits chemical structure, it is used in preparation of Fused Heterocyclic compounds for use as RIP1 kinase inhibitors. |
| Molecular Weight: | 181.19 |
| Molecular Formula: | C8H11N3O2 |
| Canonical SMILES: | CN1C2=C(CCC(C2)C(=O)O)N=N1 |
| InChI: | InChI=1S/C8H11N3O2/c1-11-7-4-5(8(12)13)2-3-6(7)9-10-11/h5H,2-4H2,1H3,(H,12,13) |
| InChI Key: | KSSGMJJRJZLREA-UHFFFAOYSA-N |
| Melting Point: | >187°C (dec.) |
| Solubility: | DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) |
| Appearance: | Light Brown to Brown Solid |
| Storage: | 4°C, Inert atmosphere |
| References: | Chen, H., et al. PCT Int. Appl., (2019). |
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