product Name |
3,5-dinitrobiphenyl-4-ol |
Synonyms |
[1,1'-biphenyl]-4-ol, 3,5-dinitro-; 3,5-Dinitrobiphenyl-4-ol |
Molecular Formula |
C12H8N2O5 |
Molecular Weight |
260.2023 |
InChI |
InChI=1/C12H8N2O5/c15-12-10(13(16)17)6-9(7-11(12)14(18)19)8-4-2-1-3-5-8/h1-7,15H |
CAS Registry Number |
4097-53-4 |
Molecular Structure |
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Density |
1.471g/cm3 |
Boiling point |
350.3°C at 760 mmHg |
Refractive index |
1.666 |
Flash point |
146.9°C |
Vapour Pressur |
2.19E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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