Name | 4-Chloro-3-Oxobutanamide |
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Synonyms | 4-Chloro-3-Oxo-Butanamide; 4-Chloro-3-Keto-Butyramide; 4-Chloroacetoacetamide |
Molecular Structure | ![]() |
Molecular Formula | C4H6ClNO2 |
Molecular Weight | 135.55 |
CAS Registry Number | 39082-04-7 |
EINECS | 254-279-0 |
SMILES | C(Cl)C(=O)CC(=O)N |
InChI | 1S/C4H6ClNO2/c5-2-3(7)1-4(6)8/h1-2H2,(H2,6,8) |
InChIKey | VCPNLOMAQUZMBY-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
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Boiling point | 315.857°C at 760 mmHg (Cal.) |
Flash point | 144.825°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-3-Oxobutanamide |