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N-(2-Chloropropanoyl)-L-valine
[CAS# 98492-30-9]

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Identification
Name N-(2-Chloropropanoyl)-L-valine
Synonyms (2S)-2-(2-chloropropanamido)-3-methylbutanoic acid
Molecular Structure CAS#: 98492-30-9, N-(2-Chloropropanoyl)-L-valine
Molecular Formula C8H14ClNO3
Molecular Weight 207.65
CAS Registry Number 98492-30-9
SMILES CC(C)[C@@H](C(=O)O)NC(=O)C(C)Cl
InChI 1S/C8H14ClNO3/c1-4(2)6(8(12)13)10-7(11)5(3)9/h4-6H,1-3H3,(H,10,11)(H,12,13)/t5?,6-/m0/s1
InChIKey NUQTWCQZCYEEDU-GDVGLLTNSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 392.9±27.0°C at 760 mmHg (Cal.)
Flash point 191.4±23.7°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Chloropropanoyl)-L-valine
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