1-(1,3-Benzothiazol-2-yl)-1-pentanone
Modify Date: 2024-09-16 19:40:15
1-(1,3-Benzothiazol-2-yl)-1-pentanone structure
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Common Name | 1-(1,3-Benzothiazol-2-yl)-1-pentanone | ||
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| CAS Number | 41881-86-1 | Molecular Weight | 219.30300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(1,3-Benzothiazol-2-yl)-1-pentanone |
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| Synonym | More Synonyms |
| Molecular Formula | C12H13NOS |
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| Molecular Weight | 219.30300 |
| Exact Mass | 219.07200 |
| PSA | 58.20000 |
| LogP | 3.66920 |
| InChIKey | XEXFPKOLNNCDCV-UHFFFAOYSA-N |
| SMILES | CCCCC(=O)c1nc2ccccc2s1 |
| HS Code | 2934999090 |
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| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| benzothiazolin-2-one-6-formyl chloride |
| Benzothiazolyl-2-n-butylketon |
| 1-benzothiazol-2-yl-pentan-1-one |
| 2-oxo-benzothiazolin-6-formyl chloride |
| 6-Benzothiazolecarbonylchloride,2,3-dihydro-2-oxo |