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Chemical manufacturer | ||||
Name | N-Propyl-1-Azetidinecarboxamide |
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Synonyms | 1-Azetidinecarboxamide,N-propyl-; N-propylazetidine-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O |
Molecular Weight | 142.20 |
CAS Registry Number | 164735-74-4 |
SMILES | CCCNC(=O)N1CCC1 |
InChI | 1S/C7H14N2O/c1-2-4-8-7(10)9-5-3-6-9/h2-6H2,1H3,(H,8,10) |
InChIKey | RNYZUAVMIQDVFN-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 309.74°C at 760 mmHg (Cal.) |
Flash point | 141.126°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Propyl-1-Azetidinecarboxamide |