| Identification | |
| Name: | 2H-1-Benzopyran-2-one,6-methyl-8-propoxy-3-(2H-tetrazol-5-yl)- |
| Synonyms: | 2H-1-Benzopyran-2-one,6-methyl-8-propoxy-3-(1H-tetrazol-5-yl)- (9CI) |
| CAS: | 76239-41-3 |
| Molecular Formula: | C14H14 N4 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H14N4O3/c1-3-4-20-11-6-8(2)5-9-7-10(13-15-17-18-16-13)14(19)21-12(9)11/h5-7H,3-4H2,1-2H3,(H,15,16,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 289.1°C |
| Boiling Point: | 554.4°C at 760 mmHg |
| Density: | 1.359g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 289.1°C |
| Safety Data | |
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