N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- structure
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Common Name | N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- | ||
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CAS Number | 159092-65-6 | Molecular Weight | 247.311 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 462.0±45.0 °C at 760 mmHg | |
Molecular Formula | C10H17NO4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 233.2±28.7 °C |
Name | N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 462.0±45.0 °C at 760 mmHg |
Molecular Formula | C10H17NO4S |
Molecular Weight | 247.311 |
Flash Point | 233.2±28.7 °C |
Exact Mass | 247.087830 |
LogP | 0.17 |
Vapour Pressure | 0.0±2.6 mmHg at 25°C |
Index of Refraction | 1.519 |
L-Cysteine, S-[(2E)-4-hydroxy-2-buten-1-yl]-N-(1-hydroxyethylidene)-, methyl ester, (Z)- |
N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- |
L-Cysteine, N-acetyl-S-[(2E)-4-hydroxy-2-buten-1-yl]-, methyl ester |
(1Z)-N-[(2R)-3-{[(2E)-4-Hydroxy-2-buten-1-yl]sulfanyl}-1-methoxy-1-oxo-2-propanyl]ethanimidic acid |
Methyl N-acetyl-S-[(2E)-4-hydroxy-2-buten-1-yl]-L-cysteinate |