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Chemical manufacturer | ||||
Name | N-(2-Propyn-1-yl)-4-morpholinecarboxamide |
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Synonyms | N-(prop-2-yn-1-yl)morpholine-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 643083-75-4 |
SMILES | C#CCNC(=O)N1CCOCC1 |
InChI | 1S/C8H12N2O2/c1-2-3-9-8(11)10-4-6-12-7-5-10/h1H,3-7H2,(H,9,11) |
InChIKey | CJIKWUXDVNYLJN-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 378.248°C at 760 mmHg (Cal.) |
Flash point | 182.558°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for N-(2-Propyn-1-yl)-4-morpholinecarboxamide |