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Chemical manufacturer | ||||
Name | (2R)-N-(2-Propyn-1-Yl)Tetrahydro-2-Furancarboxamide |
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Synonyms | (R)-N-(prop-2-yn-1-yl)tetrahydrofuran-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 444587-26-2 |
SMILES | C#CCNC(=O)[C@H]1CCCO1 |
InChI | 1S/C8H11NO2/c1-2-5-9-8(10)7-4-3-6-11-7/h1,7H,3-6H2,(H,9,10)/t7-/m1/s1 |
InChIKey | NHGRCCUVPUJHNO-SSDOTTSWSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 340.214°C at 760 mmHg (Cal.) |
Flash point | 159.556°C (Cal.) |
Refractive index | 1.497 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-N-(2-Propyn-1-Yl)Tetrahydro-2-Furancarboxamide |