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| Chemical manufacturer | ||||
| Name | 1H,6H-Pyrrolo[1,2-a][1,2,3]triazolo[1,5-d]pyrazine |
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| Synonyms | 1,6-dihydropyrrolo[1,2-a][1,2,3]triazolo[1,5-d]pyrazine; 1H,6H-PYRROLO[1,2-A][1,2,3]TRIAZOLO[1,5-D]PYRAZINE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N4 |
| Molecular Weight | 160.18 |
| CAS Registry Number | 753021-77-1 |
| SMILES | C1C=CC2=CN3C(=CN21)C=NN3 |
| InChI | 1S/C8H8N4/c1-2-7-6-12-8(4-9-10-12)5-11(7)3-1/h1-2,4-6,10H,3H2 |
| InChIKey | IZQWBNUJQACOMB-UHFFFAOYSA-N |
| Density | 1.501g/cm3 (Cal.) |
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| Boiling point | 258.308°C at 760 mmHg (Cal.) |
| Flash point | 110.021°C (Cal.) |
| Refractive index | 1.804 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H,6H-Pyrrolo[1,2-a][1,2,3]triazolo[1,5-d]pyrazine |