| Identification |
| Name: | 5,11-dimethyl[1]benzothieno[2,3-g]isoquinoline 2,6,6-trioxide |
| Synonyms: | 5,11-dimethyl[1]benzothieno[2,3-g]isoquinoline 2,6,6-trioxide;NSC125059;AC1L5KG9;AC1Q225U;AR-1G5760;NSC-125059;5,11-dimethyl-2-oxido-[1]benzothiolo[2,3-g]isoquinolin-2-ium 6,6-dioxide |
| CAS: | 23018-37-3 |
| Molecular Formula: | C17H13NO3S |
| Molecular Weight: | 311.355 |
| InChI: | InChI=1/C17H13NO3S/c1-10-14-9-18(19)8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)22(17,20)21/h3-9H,1-2H3 |
| Molecular Structure: |
![(C17H13NO3S) 5,11-dimethyl[1]benzothieno[2,3-g]isoquinoline 2,6,6-trioxide;NSC125059;AC1L5KG9;AC1Q225U;AR-1G5760;...](https://img.guidechem.com/pic/image/23018-37-3.png) |
| Properties |
| Flash Point: | 358.2°C |
| Boiling Point: | 668.6°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 358.2°C |
| Safety Data |
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