| product Name |
4-tert-butyl-3-methyl-2,6-dinitroanisole |
| Synonyms |
-; 1-tert-butyl-4-methoxy-2-methyl-3,5-dinitrobenzene |
| Molecular Formula |
C12H16N2O5 |
| Molecular Weight |
268.2658 |
| InChI |
InChI=1/C12H16N2O5/c1-7-8(12(2,3)4)6-9(13(15)16)11(19-5)10(7)14(17)18/h6H,1-5H3 |
| CAS Registry Number |
481-78-7 |
| Molecular Structure |
|
| Density |
1.218g/cm3 |
| Boiling point |
368.8°C at 760 mmHg |
| Refractive index |
1.541 |
| Flash point |
149.3°C |
| Vapour Pressur |
2.64E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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