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Chemical manufacturer | ||||
Name | (2E)-2-[(2-Chloropropanoyl)imino]propanoic acid |
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Synonyms | (E)-2-((2-chloropropanoyl)imino)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClNO3 |
Molecular Weight | 177.59 |
CAS Registry Number | 856808-53-2 |
SMILES | CC(C(=O)/N=C(\C)/C(=O)O)Cl |
InChI | 1S/C6H8ClNO3/c1-3(7)5(9)8-4(2)6(10)11/h3H,1-2H3,(H,10,11)/b8-4+ |
InChIKey | KVHWXFQXUSTWOR-XBXARRHUSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 295.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 132.5±27.9°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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List of Reports Available for (2E)-2-[(2-Chloropropanoyl)imino]propanoic acid |