2-Bromo-4,5,6,7-tetrahydro-1,3-benzothiazole
Modify Date: 2024-03-04 22:45:11
2-Bromo-4,5,6,7-tetrahydro-1,3-benzothiazole structure
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Common Name | 2-Bromo-4,5,6,7-tetrahydro-1,3-benzothiazole | ||
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| CAS Number | 438568-89-9 | Molecular Weight | 218.114 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 284.9±9.0 °C at 760 mmHg | |
| Molecular Formula | C7H8BrNS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 126.1±18.7 °C | |
| Name | 2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazole |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 284.9±9.0 °C at 760 mmHg |
| Molecular Formula | C7H8BrNS |
| Molecular Weight | 218.114 |
| Flash Point | 126.1±18.7 °C |
| Exact Mass | 216.956070 |
| PSA | 41.13000 |
| LogP | 4.69 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.616 |
| 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% |
| 2-Bromo-4,5,6,7-tetrahydro-1,3-benzothiazole |
| Benzothiazole, 2-bromo-4,5,6,7-tetrahydro- |