| Identification |
| Name: | Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)- |
| Synonyms: | Phenol,o-(6,7,8,9-tetrahydro-5H-s-triazolo[4,3-a]azepin-3-yl)- (6CI); |
| CAS: | 108877-44-7 |
| Molecular Formula: | C13H15N3O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H15N3O/c17-11-7-4-3-6-10(11)13-15-14-12-8-2-1-5-9-16(12)13/h3-4,6-7,17H,1-2,5,8-9H2 |
| Molecular Structure: |
![(C13H15N3O) Phenol,o-(6,7,8,9-tetrahydro-5H-s-triazolo[4,3-a]azepin-3-yl)- (6CI);](https://img1.guidechem.com/chem/e/dict/204/108877-44-7.jpg) |
| Properties |
| Flash Point: | 174.9°C |
| Boiling Point: | 365.6°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 174.9°C |
| Safety Data |
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