1-Piperidinecarbothioamide,4-(2-benzothiazolyl)-N-[3-(4-morpholinyl)propyl]-(9CI) structure
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Common Name | 1-Piperidinecarbothioamide,4-(2-benzothiazolyl)-N-[3-(4-morpholinyl)propyl]-(9CI) | ||
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| CAS Number | 605628-88-4 | Molecular Weight | 404.592 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 561.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C20H28N4OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 293.6±32.9 °C | |
| Name | 4-(1,3-Benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-1-piperidinecarbothioamide |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 561.9±60.0 °C at 760 mmHg |
| Molecular Formula | C20H28N4OS2 |
| Molecular Weight | 404.592 |
| Flash Point | 293.6±32.9 °C |
| Exact Mass | 404.170441 |
| LogP | 2.31 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.637 |
| InChIKey | GLENNYNIFLLYMC-UHFFFAOYSA-N |
| SMILES | S=C(NCCCN1CCOCC1)N1CCC(c2nc3ccccc3s2)CC1 |
| 1-Piperidinecarbothioamide, 4-(2-benzothiazolyl)-N-[3-(4-morpholinyl)propyl]- |
| 4-(1,3-Benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-1-piperidinecarbothioamide |