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Chemical manufacturer | ||||
Name | 5-[(2E)-2-Buten-1-yl]-2-morpholinone |
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Synonyms | (E)-5-(but-2-en-1-yl)morpholin-2-one; 2-Morpholinone, 5-(2E)-2-butenyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 863554-80-7 |
SMILES | C/C=C/CC1COC(=O)CN1 |
InChI | 1S/C8H13NO2/c1-2-3-4-7-6-11-8(10)5-9-7/h2-3,7,9H,4-6H2,1H3/b3-2+ |
InChIKey | WXMLLIQBAIOTJG-NSCUHMNNSA-N |
Density | 1.006g/cm3 (Cal.) |
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Boiling point | 288.154°C at 760 mmHg (Cal.) |
Flash point | 128.071°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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