Identification |
Name: | 4H-1-Benzopyran-4-one,2-(1-methyl-1H-1,2,3-triazol-5-yl)-6-nitro- |
Synonyms: | 1H-1,2,3-Triazole,4H-1-benzopyran-4-one deriv. |
CAS: | 131924-52-2 |
Molecular Formula: | C12H8 N4 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H8N4O4/c1-15-9(6-13-14-15)12-5-10(17)8-4-7(16(18)19)2-3-11(8)20-12/h2-6H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 266.1°C |
Boiling Point: | 516.4°Cat760mmHg |
Density: | 1.61g/cm3 |
Refractive index: | 1.738 |
Flash Point: | 266.1°C |
Safety Data |
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