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N-Acetyl-N-Hydroxy-L-Valine
[CAS# 112240-08-1]

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Identification
Name N-Acetyl-N-Hydroxy-L-Valine
Synonyms (S)-2-(N-hydroxyacetamido)-3-methylbutanoic acid
Molecular Structure CAS#: 112240-08-1, N-Acetyl-N-Hydroxy-L-Valine
Molecular Formula C7H13NO4
Molecular Weight 175.18
CAS Registry Number 112240-08-1
SMILES CC(C)[C@@H](C(=O)O)N(C(=O)C)O
InChI 1S/C7H13NO4/c1-4(2)6(7(10)11)8(12)5(3)9/h4,6,12H,1-3H3,(H,10,11)/t6-/m0/s1
InChIKey NXKBBOVZLPIQNS-LURJTMIESA-N
Properties
Density 1.239g/cm3 (Cal.)
Boiling point 329.887°C at 760 mmHg (Cal.)
Flash point 153.31°C (Cal.)
Refractive index 1.495 (Cal.)
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