| Identification |
| Name: | Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dinitro- (9CI) |
| Synonyms: | Phenol,4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dinitro-, S,S-dioxide; 3H-2,1-Benzoxathiole,phenol deriv. |
| CAS: | 57564-54-2 |
| Molecular Formula: | C19H10 N4 O13 S |
| Molecular Weight: | 534.37 |
| InChI: | InChI=1/C19H10N4O13S/c24-17-12(20(26)27)5-9(6-13(17)21(28)29)19(11-3-1-2-4-16(11)37(34,35)36-19)10-7-14(22(30)31)18(25)15(8-10)23(32)33/h1-8,24-25H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 325.5°C |
| Boiling Point: | 614.6°Cat760mmHg |
| Density: | 1.86g/cm3 |
| Refractive index: | 1.745 |
| Flash Point: | 325.5°C |
| Safety Data |
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