Identification |
Name: | 4H-1-Benzopyran-4-one,6-methyl-2-(1-methyl-1H-1,2,3-triazol-4-yl)- |
Synonyms: | 1H-1,2,3-Triazole,4H-1-benzopyran-4-one deriv. |
CAS: | 131924-47-5 |
Molecular Formula: | C13H11 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H11N3O2/c1-8-3-4-12-9(5-8)11(17)6-13(18-12)10-7-16(2)15-14-10/h3-7H,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 226.3°C |
Boiling Point: | 450.5°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 226.3°C |
Safety Data |
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