N,N-Dimethyl-3-oxobutanamide structure
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Common Name | N,N-Dimethyl-3-oxobutanamide | ||
|---|---|---|---|---|
| CAS Number | 2044-64-6 | Molecular Weight | 129.157 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 208.7±23.0 °C at 760 mmHg | |
| Molecular Formula | C6H11NO2 | Melting Point | -55 °C | |
| MSDS | Chinese | Flash Point | 82.4±15.0 °C | |
| Name | N,N-dimethyl-3-oxobutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 208.7±23.0 °C at 760 mmHg |
| Melting Point | -55 °C |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| Flash Point | 82.4±15.0 °C |
| Exact Mass | 129.078979 |
| PSA | 37.38000 |
| LogP | -0.98 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.434 |
| InChIKey | YPEWWOUWRRQBAX-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=O)N(C)C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 6 | |
|---|---|
| DownStream 7 | |
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| N,N-Dimethylacetoacetamide |
| N,N-dimethyl acetoacetamide |
| N-Acetoacetyldimethylamine |
| EINECS 218-059-8 |
| Butanamide, N,N-dimethyl-3-oxo- |
| NN-Dimethylacetoacetamide |
| Acetylacetamide,N,N-dimethyl |
| MFCD00038243 |
| N,N-dimethylacetoacetoamide |
| N,N-Dimethyl-3-oxobutyramide |
| N,N-dimethyl-3-oxobutaneamide |
| N,N-dimethyl 3-oxobutanamide |
| 3-oxobutanoic dimethylamide |
| N,N-Dimethyl-3-oxobutanamide |
| 1V1VN1&1 |
| acetoacetic acid dimethylamide |
| ACETOACETAMIDE,N,N-DIMETHYL |
| Butanamide,N,N-dimethyl-3-oxo |