3-tert-Butyl-4-chloro-1,2-benzothiazole-7-carbaldehyde 1,1-dioxide structure
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Common Name | 3-tert-Butyl-4-chloro-1,2-benzothiazole-7-carbaldehyde 1,1-dioxide | ||
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CAS Number | 500135-96-6 | Molecular Weight | 285.747 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 460.4±55.0 °C at 760 mmHg | |
Molecular Formula | C12H12ClNO3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 232.3±31.5 °C |
Name | 3-tert-Butyl-4-chloro-1,2-benzothiazole-7-carbaldehyde 1,1-dioxide |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 460.4±55.0 °C at 760 mmHg |
Molecular Formula | C12H12ClNO3S |
Molecular Weight | 285.747 |
Flash Point | 232.3±31.5 °C |
Exact Mass | 285.022644 |
LogP | 1.81 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.616 |
4-Chloro-3-(2-methyl-2-propanyl)-1,2-benzothiazole-7-carbaldehyde 1,1-dioxide |
MFCD03237354 |
1,2-Benzisothiazole-7-carboxaldehyde, 4-chloro-3-(1,1-dimethylethyl)-, 1,1-dioxide |
3-tert-Butyl-4-chloro-1,2-benzothiazole-7-carbaldehyde 1,1-dioxide |