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Chemical manufacturer | ||||
Name | N-(2-Chloropropanoyl)-L-valine |
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Synonyms | (2S)-2-(2-chloropropanamido)-3-methylbutanoic acid |
Molecular Structure | ![]() |
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 |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 392.9±27.0°C at 760 mmHg (Cal.) |
Flash point | 191.4±23.7°C (Cal.) |
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List of Reports Available for N-(2-Chloropropanoyl)-L-valine |