| Identification | |
| Name: | 4H-1-Benzopyran-4-one, 8-methyl-6-nitro-2-(1H-tetrazol-5-yl)- |
| Synonyms: | 4H-1-Benzopyran-4-one, 8-methyl-6-nitro-2-(1H-tetrazol-5-yl)- |
| CAS: | 38243-76-4 |
| Molecular Formula: | C11H7N5O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H7N5O4/c1-5-2-6(16(18)19)3-7-8(17)4-9(20-10(5)7)11-12-14-15-13-11/h2-4H,1H3,(H,12,13,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 283.3°C |
| Boiling Point: | 544.8°C at 760 mmHg |
| Density: | 1.651g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 283.3°C |
| Safety Data | |
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