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Chemical manufacturer | ||||
Name | 4-Methyl-5-(3-Methyl-1,2-Oxazol-5-Yl)-2H-1,2,3-Triazole |
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Synonyms | 1H-1,2,3-Triazole, 4-methyl-5-(3-methyl-5-isoxazolyl)-; 3-methyl-5-(4-methyl-1H-1,2,3-triazol-5-yl)isoxazole; 4-Methyl-5-(3-methyl-5-isoxazolyl)-1H-1,2,3-triazole |
Molecular Structure | ![]() |
Molecular Formula | C7H8N4O |
Molecular Weight | 164.16 |
CAS Registry Number | 51719-87-0 |
SMILES | n1nnc(c1c2onc(c2)C)C |
InChI | 1S/C7H8N4O/c1-4-3-6(12-10-4)7-5(2)8-11-9-7/h3H,1-2H3,(H,8,9,11) |
InChIKey | HDJQZLZRTJMKAR-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 360.769°C at 760 mmHg (Cal.) |
Flash point | 185.946°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-5-(3-Methyl-1,2-Oxazol-5-Yl)-2H-1,2,3-Triazole |