| Identification |
| Name: | 2,1,3-Benzothiadiazolium,1-methyl-, bromide (1:1) |
| Synonyms: | 1-Methyl-2,1,3-benzothiadiazoliumbromide (7CI); 2,1,3-Benzothiadiazolium, 1-methyl-, bromide (8CI) |
| CAS: | 7064-94-0 |
| Molecular Formula: | C7H7 N2 S . Br |
| Molecular Weight: | 520.7093 |
| InChI: | InChI=1/C28H32N4O2S2/c1-4-5-14-31-25(30-13-9-10-19(2)17-30)22(20(3)23(16-29)26(31)33)15-24-27(34)32(28(35)36-24)18-21-11-7-6-8-12-21/h6-8,11-12,15,19H,4-5,9-10,13-14,17-18H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 284.5°C |
| Boiling Point: | 546.8°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | 284.5°C |
| Safety Data |
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