4-Chloro-N-(1,3-thiazol-2-yl)butanamide
Modify Date: 2023-02-01 17:17:35
4-Chloro-N-(1,3-thiazol-2-yl)butanamide structure
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Common Name | 4-Chloro-N-(1,3-thiazol-2-yl)butanamide | ||
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| CAS Number | 37762-99-5 | Molecular Weight | 204.67700 | |
| Density | 1.368g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C7H9ClN2OS | Melting Point | 142-145ºC | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Chloro-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.368g/cm3 |
|---|---|
| Melting Point | 142-145ºC |
| Molecular Formula | C7H9ClN2OS |
| Molecular Weight | 204.67700 |
| Exact Mass | 204.01200 |
| PSA | 70.23000 |
| LogP | 2.17360 |
| Index of Refraction | 1.598 |
| HS Code | 2934100090 |
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| Precursor 2 | |
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| DownStream 0 | |
CAS#:96-50-4
CAS#:4635-59-0| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
| 2-(4-Chlorbutyrylamino)-thiazol |
| 4-chloro-N-(thiazol-2-yl)-butanamide |
| 2-(4-chlorobutyroylamino)-thiazole |