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Chemical manufacturer | ||||
Name | 5-Amino-1,3a,4,7a-tetrahydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one |
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Synonyms | 5-amino-3 |
Molecular Structure | ![]() |
Molecular Formula | C4H6N6O |
Molecular Weight | 154.13 |
CAS Registry Number | 606490-07-7 |
SMILES | C12C(NC(=NC1=O)N)N=NN2 |
InChI | 1S/C4H6N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h1-2H,(H,8,9)(H3,5,6,7,11) |
InChIKey | JQEYKFMPCHACPK-UHFFFAOYSA-N |
Density | 2.683g/cm3 (Cal.) |
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Boiling point | 351.689°C at 760 mmHg (Cal.) |
Flash point | 166.496°C (Cal.) |
Refractive index | 2.308 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Amino-1,3a,4,7a-tetrahydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one |