N-phenylacetyl-L-Homoserine lactone

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Names

[ CAS No. ]:
55154-48-8

[ Name ]:
N-phenylacetyl-L-Homoserine lactone

[Synonym ]:
Benzeneacetamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-
N-[(3S)-2-Oxotetrahydro-3-furanyl]-2-phenylacetamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
518.8±49.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₃NO₃

[ Molecular Weight ]:
219.236

[ Flash Point ]:
267.6±29.8 °C

[ Exact Mass ]:
219.089539

[ LogP ]:
-0.52

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.564

Related Compounds

2-(1-Acetylazetidin-3-yl)pent-4-ynoic acid
1-Acetyl-2-(prop-2-yn-1-yl)pyrrolidine-2-carboxylic acid
5-Fluoro-6-[(3-methoxyphenyl)methyl]pyrimidine-4-carboxylic acid
4-(Butan-2-yl)-5-fluoro-6-(piperazin-1-yl)pyrimidine
benzyl N-(2-acetyl-4-hydroxyphenyl)carbamate
benzyl N-(5-acetyl-2-hydroxyphenyl)carbamate
benzyl N-(1-cyclopropyl-4-formyl-1H-pyrazol-5-yl)carbamate
6-(Butan-2-yl)-5-fluoropyrimidine-4-carboxylic acid
Methyl 6-(butan-2-yl)-5-fluoropyrimidine-4-carboxylate
6-(Butan-2-yl)-5-fluoro-3,4-dihydropyrimidine-4-thione

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