(6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)-acetonitrile, 98%
cas: 116598-69-7 — see every product listed under this CAS number, including other names
(6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)-acetonitrile, 98% (CAS 116598-69-7) is a chemical reagent available from Chemat. Available pack sizes: 5g, 1g, 10g. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | ST-4417-5g |
| cas | 116598-69-7 |
| size | 5g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 1g | price on request | |
| Combi-blocks | 10g | price on request |
properties
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile (CAS 116598-69-7) is a chemical compound with the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. IUPAC name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile. InChIKey: PSFLXSYUOJMEQK-UHFFFAOYSA-N.
| Molecular formula | C9H12N4 |
|---|---|
| Molecular weight | 176.22 g/mol |
| IUPAC name | 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile |
| InChIKey | PSFLXSYUOJMEQK-UHFFFAOYSA-N |
| SMILES | C1CCC2=NN=C(N2CC1)CC#N |
Computed by PubChem (NCBI)
Synonyms:
(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-acetonitrile, 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile, (6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)acetonitrile, 5H-1,2,4-Triazolo[4,3-a]azepine-3-acetonitrile, 6,7,8,9-tetrahydro-, 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylacetonitrile, 2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}acetonitrile, PSFLXSYUOJMEQK-UHFFFAOYSA-N, ChemDiv3_001891, Cambridge id 5511093, (6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-A]azepi