Identification |
Name: | 4-Cyclohexene-1,2-dimethanol,1,2-bis(3,5-dinitrobenzoate) |
Synonyms: | 4-Cyclohexene-1,2-dimethanol,bis(3,5-dinitrobenzoate) (9CI); NSC 401684 |
CAS: | 7500-56-3 |
Molecular Formula: | C22H18 N4 O12 |
Molecular Weight: | 530.3979 |
InChI: | InChI=1/C22H18N4O12/c27-21(15-5-17(23(29)30)9-18(6-15)24(31)32)37-11-13-3-1-2-4-14(13)12-38-22(28)16-7-19(25(33)34)10-20(8-16)26(35)36/h1-2,5-10,13-14H,3-4,11-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 267.2°C |
Boiling Point: | 688.3°Cat760mmHg |
Density: | 1.499g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 267.2°C |
Safety Data |
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