| product Name |
2,4-dinitro-6-(pentan-2-yl)phenol |
| Synonyms |
2-(1-Methylbutyl)-4,6-Dinitrophenol; 2,4-Dinitro-6-(2-pentanyl)phenol; 2,4-Dinitro-6-(2-pentanyl)phénol; 2,4-Dinitro-6-(pentan-2-yl)phenol; DINOSAM; Phenol, 2- (1-methylbutyl)-4,6-dinitro-; phenol, 2-(1-methylbutyl)-4,6-dinitro- |
| Molecular Formula |
C11H14N2O5 |
| Molecular Weight |
254.2393 |
| InChI |
InChI=1/C11H14N2O5/c1-3-4-7(2)9-5-8(12(15)16)6-10(11(9)14)13(17)18/h5-7,14H,3-4H2,1-2H3 |
| CAS Registry Number |
4097-36-3 |
| Molecular Structure |
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| Density |
1.306g/cm3 |
| Boiling point |
333.2°C at 760 mmHg |
| Refractive index |
1.578 |
| Flash point |
136.5°C |
| Vapour Pressur |
7.15E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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