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Cas Database |
| Name |
2-Pyrrolidinecarboxamide,N,N-dimethyl-5-oxo- |
EINECS | 286-460-5 |
| CAS No. | 85248-86-8 | Density | 1.146±0.06 g/cm3(Predicted) |
| PSA | 49.41000 | LogP | -0.31800 |
| Solubility | N/A | Melting Point |
115-117 °C(Solv: ethyl acetate (141-78-6)) |
| Formula | C7H12N2O2 | Boiling Point | 384.7±31.0 °C(Predicted) |
| Molecular Weight | 156.184 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Pyrrolidinecarboxamide, N,N-dimethyl-5-oxo-, (2S)-;N,N-Dimethyl-5-oxo-L-prolinamide; |
Article Data | 2 |
2-Pyrrolidinecarboxamide,N,N-dimethyl-5-oxo- Specification
The 2-Pyrrolidinecarboxamide,N,N-dimethyl-5-oxo- is an organic compound with the formula C7H12N2O2. The IUPAC name of this chemical is N,N-Dimethyl-5-oxopyrrolidine-2-carboxamide. With the CAS registry number 85248-86-8, it is also named as 2-Pyrrolidinecarboxamide, N,N-dimethyl-5-oxo-, (2S)-. The category of the product is Pyrrole. Besides, its molecular weight is 156.1824.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C)C)[C@@H]1CCC(=O)N1
(2)InChI: InChI=1/C7H12N2O2/c1-9(2)7(11)5-3-4-6(10)8-5/h5H,3-4H2,1-2H3,(H,8,10)/t5-/m0/s1
(3)InChIKey: XANBEQKZEYIHTQ-YFKPBYRVBL
(4)Std. InChI: InChI=1S/C7H12N2O2/c1-9(2)7(11)5-3-4-6(10)8-5/h5H,3-4H2,1-2H3,(H,8,10)/t5-/m0/s1
(5)Std. InChIKey: XANBEQKZEYIHTQ-YFKPBYRVSA-N
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