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Chemical manufacturer | ||||
Name | N-(2-Chloro-3-methylbutanoyl)-L-alanine |
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Synonyms | (2S)-2-(2-chloro-3-methylbutanamido)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H14ClNO3 |
Molecular Weight | 207.65 |
CAS Registry Number | 98492-26-3 |
SMILES | C[C@@H](C(=O)O)NC(=O)C(C(C)C)Cl |
InChI | 1S/C8H14ClNO3/c1-4(2)6(9)7(11)10-5(3)8(12)13/h4-6H,1-3H3,(H,10,11)(H,12,13)/t5-,6?/m0/s1 |
InChIKey | PWZMSWRNWUTKAN-ZBHICJROSA-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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