Name | 3-Tert-Butylpyrido[3,4-e][1,2,4]Triazine |
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Synonyms | 3-Tert-Butyl-Pyrido(3,4-E)(1,2,4)Triazine; 3-Tert-Butyl-Pyrido[3,4-E][1,2,4]Triazine; Aids-195832 |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4 |
Molecular Weight | 188.23 |
CAS Registry Number | 121845-47-4 |
SMILES | C2=C1N=NC(=NC1=CN=C2)C(C)(C)C |
InChI | 1S/C10H12N4/c1-10(2,3)9-12-8-6-11-5-4-7(8)13-14-9/h4-6H,1-3H3 |
InChIKey | ISNIXAJRVMVQES-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 343.681°C at 760 mmHg (Cal.) |
Flash point | 156.372°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Tert-Butylpyrido[3,4-e][1,2,4]Triazine |