| product Name |
3,5-dinitrobiphenyl-2-ol |
| Synonyms |
[1,1'-biphenyl]-2-ol, 3,5-dinitro- |
| Molecular Formula |
C12H8N2O5 |
| Molecular Weight |
260.2023 |
| InChI |
InChI=1/C12H8N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h1-7,15H |
| CAS Registry Number |
731-92-0 |
| Molecular Structure |
|
| Density |
1.471g/cm3 |
| Boiling point |
394.4°C at 760 mmHg |
| Refractive index |
1.666 |
| Flash point |
168.1°C |
| Vapour Pressur |
8.71E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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