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Chemical manufacturer | ||||
Name | 6-Isopropyl-6,7-Dihydro[1,2,4]Triazolo[1,5-a]Pyrimidine |
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Synonyms | 6-isopropyl-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C8H12N4 |
Molecular Weight | 164.21 |
CAS Registry Number | 170886-69-8 |
SMILES | CC(C)C1Cn2c(ncn2)N=C1 |
InChI | 1S/C8H12N4/c1-6(2)7-3-9-8-10-5-11-12(8)4-7/h3,5-7H,4H2,1-2H3 |
InChIKey | HGSGWSAHNYPXDI-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 311.444°C at 760 mmHg (Cal.) |
Flash point | 142.157°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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