| Identification |
| Name: | N-benzylidene-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-amine |
| Synonyms: | AC1L893M;N-(7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-1-phenylmethanimine |
| CAS: | 7498-27-3 |
| Molecular Formula: | C11H7ClN6 |
| Molecular Weight: | 258.6665 |
| InChI: | InChI=1/C11H7ClN6/c12-10-9-11(14-7-13-10)18(17-16-9)15-6-8-4-2-1-3-5-8/h1-7H |
| Molecular Structure: |
![(C11H7ClN6) AC1L893M;N-(7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-1-phenylmethanimine](https://img.guidechem.com/pic/image/7498-27-3.png) |
| Properties |
| Flash Point: | 228.8°C |
| Boiling Point: | 454.7°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.765 |
| Flash Point: | 228.8°C |
| Safety Data |
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