| product Name |
s-Triazolo[4,3-a]quinoline |
| Synonyms |
s-triazolo(4,3-a)quinoline; sym-Triazolo[4,3-a]quinoline; [1,2,4]triazolo[4,3-a]quinoline |
| Molecular Formula |
C10H7N3 |
| Molecular Weight |
169.1827 |
| InChI |
InChI=1/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7H |
| CAS Registry Number |
235-06-3 |
| EINECS |
205-943-3 |
| Molecular Structure |
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| Density |
1.31g/cm3 |
| Melting point |
175-177℃ |
| Refractive index |
1.727 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
S24/25:Avoid contact with skin and eyes.;
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