Name | 2-Amino-4-Oxo-5-Chloropentanoate |
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Synonyms | (2S)-2-Amino-5-Chloro-4-Oxo-Pentanoic Acid; (2S)-2-Amino-5-Chloro-4-Keto-Valeric Acid; 2-Amino-4-Oxo-5-Chloropentanoate |
Molecular Structure | ![]() |
Molecular Formula | C5H8ClNO3 |
Molecular Weight | 165.58 |
CAS Registry Number | 7444-55-5 |
SMILES | [C@H](C(=O)O)(N)CC(CCl)=O |
InChI | 1S/C5H8ClNO3/c6-2-3(8)1-4(7)5(9)10/h4H,1-2,7H2,(H,9,10)/t4-/m0/s1 |
InChIKey | RAAUBRQLKXXMQK-BYPYZUCNSA-N |
Density | 1.4g/cm3 (Cal.) |
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Boiling point | 329.152°C at 760 mmHg (Cal.) |
Flash point | 152.866°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-4-Oxo-5-Chloropentanoate |