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O-Acetyl-L-homoserine
[CAS# 7540-67-2]

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Identification
Name O-Acetyl-L-homoserine
Synonyms (2S)-4-(acetyloxy)-2-aminobutanoic acid; (2S)-4-acetoxy-2-ammoniobutanoate; (2S)-4-acetoxy-2-azaniumylbutanoate
Molecular Structure CAS#: 7540-67-2, O-Acetyl-L-homoserine
Molecular Formula C6H11NO4
Molecular Weight 161.16
CAS Registry Number 7540-67-2
SMILES CC(=O)OCC[C@@H](C(=O)O)N
InChI 1S/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1
InChIKey FCXZBWSIAGGPCB-YFKPBYRVSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 182°C (Expl.)
Boiling point 327.7±37.0°C at 760 mmHg (Cal.)
Flash point 152.0±26.5°C (Cal.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
Market Analysis Reports
List of Reports Available for O-Acetyl-L-homoserine
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