4(3aH)-Benzothiazolone,2-methyl-,1,1-dioxide(9CI) structure
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Common Name | 4(3aH)-Benzothiazolone,2-methyl-,1,1-dioxide(9CI) | ||
|---|---|---|---|---|
| CAS Number | 110032-67-2 | Molecular Weight | 197.211 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 445.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C8H7NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.9±31.5 °C | |
| Name | 2-Methyl-1,3-benzothiazol-4(3aH)-one 1,1-dioxide |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 445.0±55.0 °C at 760 mmHg |
| Molecular Formula | C8H7NO3S |
| Molecular Weight | 197.211 |
| Flash Point | 222.9±31.5 °C |
| Exact Mass | 197.014664 |
| LogP | -1.70 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.685 |
| 2-Methyl-1,3-benzothiazol-4(3aH)-one 1,1-dioxide |
| 4(3aH)-Benzothiazolone, 2-methyl-, 1,1-dioxide |