Identification |
Name: | 4H-1-Benzopyran-4-one,6-chloro-2-(1-methyl-1H-1,2,3-triazol-5-yl)- |
Synonyms: | 1H-1,2,3-Triazole,4H-1-benzopyran-4-one deriv. |
CAS: | 119584-90-6 |
Molecular Formula: | C12H8 Cl N3 O2 |
Molecular Weight: | 261.6638 |
InChI: | InChI=1/C12H8ClN3O2/c1-16-9(6-14-15-16)12-5-10(17)8-4-7(13)2-3-11(8)18-12/h2-6H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 236.1°C |
Boiling Point: | 466.8°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 236.1°C |
Safety Data |
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