Benzo[d]thiazole-7-carbaldehyde structure
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Common Name | Benzo[d]thiazole-7-carbaldehyde | ||
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CAS Number | 144876-37-9 | Molecular Weight | 163.196 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 311.4±15.0 °C at 760 mmHg | |
Molecular Formula | C8H5NOS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 142.1±20.4 °C |
Name | 1,3-Benzothiazole-7-carbaldehyde |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 311.4±15.0 °C at 760 mmHg |
Molecular Formula | C8H5NOS |
Molecular Weight | 163.196 |
Flash Point | 142.1±20.4 °C |
Exact Mass | 163.009186 |
PSA | 58.20000 |
LogP | 1.43 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.735 |
Hazard Codes | Xi |
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HS Code | 2934200090 |
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% |
1,3-Benzothiazole-7-carbaldehyde |
7-Benzothiazolecarboxaldehyde |
7-Benzothiazolecarbaldehyde |