(1-Cyanoethyl)(dimethyl)silyl (4-chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acetate
Modify Date: 2025-11-30 12:25:18
(1-Cyanoethyl)(dimethyl)silyl (4-chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acetate structure
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Common Name | (1-Cyanoethyl)(dimethyl)silyl (4-chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acetate | ||
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| CAS Number | 106865-13-8 | Molecular Weight | 354.88400 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 450.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C14H15ClN2O3SSi | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.3±31.5 °C | |
| Name | (1-Cyanoethyl)(dimethyl)silyl (4-chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 450.6±55.0 °C at 760 mmHg |
| Molecular Formula | C14H15ClN2O3SSi |
| Molecular Weight | 354.88400 |
| Flash Point | 226.3±31.5 °C |
| Exact Mass | 354.02600 |
| PSA | 100.33000 |
| LogP | 3.56 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.570 |
| InChIKey | ZELNYYSMQUPCBG-UHFFFAOYSA-N |
| SMILES | CC(C#N)[Si](C)(C)OC(=O)Cn1c(=O)sc2cccc(Cl)c21 |
| (1-Cyanoethyl)(dimethyl)silyl (4-chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acetate |
| 3(2H)-Benzothiazoleacetic acid, 4-chloro-2-oxo-, (1-cyanoethyl)dimethylsilyl ester |