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| Chemical manufacturer | ||||
| Name | 6-Methyl-7-propoxy-6,7-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidine |
|---|---|
| Synonyms | 6-methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N5O |
| Molecular Weight | 195.22 |
| CAS Registry Number | 740750-70-3 |
| SMILES | CCCOC1c2c(nn[nH]2)N=CN1C |
| InChI | 1S/C8H13N5O/c1-3-4-14-8-6-7(11-12-10-6)9-5-13(8)2/h5,8H,3-4H2,1-2H3,(H,10,11,12) |
| InChIKey | GALAFSDOXHOHNJ-UHFFFAOYSA-N |
| Density | 1.407g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.853°C at 760 mmHg (Cal.) |
| Flash point | 174.457°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-7-propoxy-6,7-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidine |