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

1-[2-Chloro-6-(1H-1,2,4-triazol-1-yl)phenyl]ethan-1-one
2-(1-Bromopropan-2-yl)-1-chloro-3-fluorobenzene
5-(2-chloro-6-fluorophenyl)-1H-imidazol-2-amine
2-Chloro-1-(2-chloro-6-fluorophenyl)ethan-1-ol
(1S)-2-azido-1-(2-chloro-6-fluorophenyl)ethan-1-ol
(1R)-1-[2-chloro-6-(propan-2-ylsulfanyl)phenyl]ethan-1-amine
3-(2-Hydroxy-5-methoxyphenyl)-2-oxopropanoic acid
1-(5-Methoxy-2-methyl-4-nitrophenyl)cyclopropan-1-amine
2-(1-Benzylpiperidin-3-YL)-6-bromopyrazine
Butyl 8-chloro-6-fluoro-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-YL)quinoline-2-carboxylate

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