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

Names

[ Name ]:
N-Acetyl-S-(4-hydroxy-2-buten-1-yl)-

[Synonym ]:
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

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

Related Compounds

2-Methyl-2-propanyl [(2E)-3-fluoro-4-hydroxy-2-buten-1-yl]carbamate
Carbamic acid, [(2Z)-4-hydroxy-2-butenyl]-, 1,1-dimethylethyl ester (9CI)
Carbamic acid, (2-fluoro-4-hydroxy-2-butenyl)-, 1,1-dimethylethyl ester, (Z)-
9-(4-hydroxy-2-buten-1-yl)guanine
N-(4-hydroxy-2-(1H-pyrazol-1-yl)pyrimidin-5-yl)-3-phenoxybenzamide
N-(4-hydroxy-2-(1H-pyrazol-1-yl)pyrimidin-5-yl)-4-phenoxybenzamide
4-(Difluoromethyl)-3-methyl-6-(trifluoromethyl)pyridin-2-amine
2-(2-Amino-5-(difluoromethyl)-4-methoxypyridin-3-yl)acetonitrile
(6-Chloro-5-(chloromethyl)-2-(difluoromethyl)pyridin-3-yl)methanol
7-(Difluoromethyl)benzo[d]oxazole-2-carbonitrile
2-Amino-5-(difluoromethyl)-3-hydroxyisonicotinonitrile
6-Bromo-5-chloro-2-(difluoromethyl)nicotinamide
2-Chloro-5-(chloromethyl)-4-(difluoromethyl)nicotinaldehyde
Pyridine, 2,5-dimethoxy-4-nitro-
6-Chloro-5-(trifluoromethoxy)picolinaldehyde
2-Bromo-6-chloro-3-(difluoromethyl)-5-fluoropyridine

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.