3-{[(3-chlorophenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione structure
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Common Name | 3-{[(3-chlorophenyl)methyl]amino}-1$l^{6}-thiolane-1,1-dione | ||
|---|---|---|---|---|
| CAS Number | 879906-84-0 | Molecular Weight | 259.752 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 454.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H14ClNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 228.8±27.3 °C | |
| Name | N-(3-Chlorobenzyl)tetrahydro-3-thiophenamine 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 454.7±40.0 °C at 760 mmHg |
| Molecular Formula | C11H14ClNO2S |
| Molecular Weight | 259.752 |
| Flash Point | 228.8±27.3 °C |
| Exact Mass | 259.043365 |
| LogP | 1.07 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.591 |
| InChIKey | HQVWWFTXVGIJNO-UHFFFAOYSA-N |
| SMILES | O=S1(=O)CCC(NCc2cccc(Cl)c2)C1 |
| N-(3-Chlorobenzyl)tetrahydro-3-thiophenamine 1,1-dioxide |
| MFCD04446777 |
| 3-Thiophenamine, N-[(3-chlorophenyl)methyl]tetrahydro-, 1,1-dioxide |