3-tert-Butyl-4-chloro-1,2-benzothiazole-7-carbaldehyde 1,1-dioxide

Modify Date: 2024-02-05 16:04:12

3-tert-Butyl-4-chloro-1,2-benzothiazole-7-carbaldehyde 1,1-dioxide Structure
3-tert-Butyl-4-chloro-1,2-benzothiazole-7-carbaldehyde 1,1-dioxide structure
Common Name 3-tert-Butyl-4-chloro-1,2-benzothiazole-7-carbaldehyde 1,1-dioxide
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

 Names

Name 3-tert-Butyl-4-chloro-1,2-benzothiazole-7-carbaldehyde 1,1-dioxide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
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

 Synonyms

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
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