N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-

Modify Date: 2024-04-06 19:10:39

N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- Structure
N-Acetyl-S-(4-hydroxy-2-buten-1-yl)- structure
Common Name N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-
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

 Names

Name N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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

 Synonyms

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
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