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Chemical manufacturer | ||||
Name | 6-Methyl-7-propoxy-6,7-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidine |
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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.) |
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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 |