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Chemical manufacturer | ||||
Name | 5-Methyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1,2-benzoxazole |
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Synonyms | 3-((1H-1,2,4-triazol-1-yl)methyl)-5-methylbenzo[d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N4O |
Molecular Weight | 214.22 |
CAS Registry Number | 792871-08-0 |
SMILES | CC1=CC2=C(C=C1)ON=C2CN3C=NC=N3 |
InChI | 1S/C11H10N4O/c1-8-2-3-11-9(4-8)10(14-16-11)5-15-7-12-6-13-15/h2-4,6-7H,5H2,1H3 |
InChIKey | MLDMTHWHUINSSF-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 441.2±47.0°C at 760 mmHg (Cal.) |
Flash point | 220.6±29.3°C (Cal.) |
Refractive index | 1.702 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1,2-benzoxazole |