Identification |
Name: | Phenol,2-(3-cyclohexen-1-yl)-4,6-dinitro- |
Synonyms: | 2-(3-Cyclohexenyl)-4,6-diaminophenol |
CAS: | 73758-38-0 |
Molecular Formula: | C12H12 N2 O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H12N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h1-2,6-8,15H,3-5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 124.8°C |
Boiling Point: | 309.4°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 124.8°C |
Safety Data |
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