Introduction：Basic information about CAS 159878-02-1|Benzyl (1R,2S)-3-chloro-2-hydroxy-1-(phenylthiomethyl)propylcarbamate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Benzyl (1R,2S)-3-chloro-2-hydroxy-1-(phenylthiomethyl)propylcarbamate |
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| CAS Number | 159878-02-1 | Molecular Weight | 365.874 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 559.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C18H20ClNO3S | Melting Point | 114-116ºC |
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| MSDS | / | Flash Point | 292.4±30.1 °C |
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Names
| Name | (2S,3R)-3-Carbobenzyloxyamino-1-chloro-4-phenylthio-butan-2-ol |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 559.9±50.0 °C at 760 mmHg |
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| Melting Point | 114-116ºC |
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| Molecular Formula | C18H20ClNO3S |
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| Molecular Weight | 365.874 |
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| Flash Point | 292.4±30.1 °C |
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| Exact Mass | 365.085236 |
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| PSA | 83.86000 |
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| LogP | 4.82 |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.617 |
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| InChIKey | YMCLVAZUQJPLTE-DLBZAZTESA-N |
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| SMILES | O=C(NC(CSc1ccccc1)C(O)CCl)OCc1ccccc1 |
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Synonyms
| Benzyl [(2R,3S)-4-chloro-3-hydroxy-1-(phenylsulfanyl)butan-2-yl]carbamate |
| Benzyl [(2R,3S)-4-chloro-3-hydroxy-1-(phenylsulfanyl)-2-butanyl]carbamate |
| Carbamic acid, N-[(1R,2S)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethyl ester |
| benzyl N-[(2R,3S)-4-chloro-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate |
| Benzyl (1R,2S)-3-chloro-2-hydroxy-1-(phenylthiomethyl)propylcarbamate |
