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Chemical manufacturer | ||||
Name | (2S)-2-[(Chloroacetyl)amino]-2-ethyl-3-methylbutanoic acid |
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Synonyms | (S)-2-(2-chloroacetamido)-2-ethyl-3-methylbutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H16ClNO3 |
Molecular Weight | 221.68 |
CAS Registry Number | 911460-76-9 |
SMILES | CC[C@](C(C)C)(C(=O)O)NC(=O)CCl |
InChI | 1S/C9H16ClNO3/c1-4-9(6(2)3,8(13)14)11-7(12)5-10/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t9-/m0/s1 |
InChIKey | RFCXVYTXIJKGNN-VIFPVBQESA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 401.8±30.0°C at 760 mmHg (Cal.) |
Flash point | 196.8±24.6°C (Cal.) |
Refractive index | 1.479 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-[(Chloroacetyl)amino]-2-ethyl-3-methylbutanoic acid |