| Identification | |
| Name: | phenoxathiine-2,8-disulfonic acid |
| Synonyms: | 2,8-Phenoxathiindisulfonic acid;6273-98-9;NSC35681;AC1L91YI;phenoxathiine-2,8-disulfonic acid;NSC 35681 |
| CAS: | 6273-98-9 |
| Molecular Formula: | C12H8O7S3 |
| Molecular Weight: | 360.3827 |
| InChI: | InChI=1/C12H8O7S3/c13-21(14,15)7-1-3-9-11(5-7)20-12-6-8(22(16,17)18)2-4-10(12)19-9/h1-6H,(H,13,14,15)(H,16,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.782g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | °C |
| Safety Data | |
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