2-{5H,6H,7H,8H,9H-(1,2,4)Triazolo(4,3-a)azepin-3-yl}phenol
cas: 108877-44-7 — see every product listed under this CAS number, including other names
2-{5H,6H,7H,8H,9H-(1,2,4)Triazolo(4,3-a)azepin-3-yl}phenol (CAS 108877-44-7) is a chemical reagent available from Chemat. Available pack sizes: 10g, 1g. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | IEA87744-10g |
| cas | 108877-44-7 |
| size | 10g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 10g | price on request | |
| Biosynth | 1g | price on request |
properties
| category | Research Chemicals |
|---|---|
| sub-category 1 | Building Blocks |
| purity | No data |
| delivery time | 3-4 weeks |
2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol (CAS 108877-44-7) is a chemical compound with the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. IUPAC name: 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol. InChIKey: XOMBXKRLKULZBZ-UHFFFAOYSA-N.
| Molecular formula | C13H15N3O |
|---|---|
| Molecular weight | 229.28 g/mol |
| IUPAC name | 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol |
| InChIKey | XOMBXKRLKULZBZ-UHFFFAOYSA-N |
| SMILES | C1CCC2=NN=C(N2CC1)C3=CC=CC=C3O |
Computed by PubChem (NCBI)
Synonyms:
2-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenol, 2-(5H,6H,7H,8H,9H-(1,2,4)triazolo(4,3-a)azepin-3-yl)phenol, 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenol, 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenol, 2-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]-azepin-3-yl)benzenol, 2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)benzenol, Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-, Oprea1_444973