Identification |
Name: | 1,4-Benzenediol,2,6-dinitro-, 1,4-diacetate |
Synonyms: | 1,4-Benzenediol,2,6-dinitro-, diacetate (ester) (9CI); Hydroquinone, 2,6-dinitro-, diacetate(2CI); NSC 401109 |
CAS: | 606-32-6 |
Molecular Formula: | C10H8 N2 O8 |
Molecular Weight: | 284.1791 |
InChI: | InChI=1/C10H8N2O8/c1-5(13)19-7-3-8(11(15)16)10(20-6(2)14)9(4-7)12(17)18/h3-4H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 188.4°C |
Boiling Point: | 413.1°C at 760 mmHg |
Density: | 1.508g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 188.4°C |
Safety Data |
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