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Chemical manufacturer | ||||
Name | 2-Acetamido-3-chloroalanine |
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Synonyms | 2-acetamido-2-amino-3-chloropropanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H9ClN2O3 |
Molecular Weight | 180.59 |
CAS Registry Number | 99586-44-4 |
SMILES | CC(=O)NC(CCl)(C(=O)O)N |
InChI | 1S/C5H9ClN2O3/c1-3(9)8-5(7,2-6)4(10)11/h2,7H2,1H3,(H,8,9)(H,10,11) |
InChIKey | DSKBXPARABNJCS-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 379.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 183.2±27.9°C (Cal.) |
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List of Reports Available for 2-Acetamido-3-chloroalanine |