2-Chloro-6-isopropyl-1,3-benzothiazole structure
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Common Name | 2-Chloro-6-isopropyl-1,3-benzothiazole | ||
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CAS Number | 856171-16-9 | Molecular Weight | 211.711 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 284.3±9.0 °C at 760 mmHg | |
Molecular Formula | C10H10ClNS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 125.7±18.7 °C |
Name | 2-chloro-6-propan-2-yl-1,3-benzothiazole |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 284.3±9.0 °C at 760 mmHg |
Molecular Formula | C10H10ClNS |
Molecular Weight | 211.711 |
Flash Point | 125.7±18.7 °C |
Exact Mass | 211.022247 |
PSA | 41.13000 |
LogP | 4.75 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.627 |
HS Code | 2934200090 |
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HS Code | 2934200090 |
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Summary | 2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
Benzothiazole, 2-chloro-6-(1-methylethyl)- |
6-Isopropyl-2-chlorobenzothiazole |
F1910-0012 |
2-Chloro-6-isopropyl-1,3-benzothiazole |
2-Chloro-6-(1-methylethyl)benzothiazole |