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Chemical manufacturer | ||||
Name | (2S)-N-Propyl-2-azetidinecarboxamide |
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Synonyms | (S)-N-propylazetidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O |
Molecular Weight | 142.20 |
CAS Registry Number | 648901-52-4 |
SMILES | CCCNC(=O)[C@@H]1CCN1 |
InChI | 1S/C7H14N2O/c1-2-4-9-7(10)6-3-5-8-6/h6,8H,2-5H2,1H3,(H,9,10)/t6-/m0/s1 |
InChIKey | KNVGUBLHWBKVBV-LURJTMIESA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 312.1±31.0°C at 760 mmHg (Cal.) |
Flash point | 146.1±25.0°C (Cal.) |
Refractive index | 1.472 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-N-Propyl-2-azetidinecarboxamide |