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) | ||
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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 |
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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 |