Identification |
Name: | 1-Pentanone,1-(4-morpholinyl)- |
Synonyms: | Morpholine,4-(1-oxopentyl)- (9CI); Morpholine, 4-valeryl- (8CI); 4-Pentanoylmorpholine;4-Valerylmorpholine; NSC 195033 |
CAS: | 22342-18-3 |
Molecular Formula: | C9H17 N O2 |
Molecular Weight: | 171.2368 |
InChI: | InChI=1/C9H17NO2/c1-2-3-4-9(11)10-5-7-12-8-6-10/h2-8H2,1H3 |
Molecular Structure: |
![(C9H17NO2) Morpholine,4-(1-oxopentyl)- (9CI); Morpholine, 4-valeryl- (8CI); 4-Pentanoylmorpholine;4-Valerylmorp...](https://img1.guidechem.com/chem/e/dict/49/22342-18-3.jpg) |
Properties |
Flash Point: | 134.2°C |
Boiling Point: | 298.3°Cat760mmHg |
Density: | 1.011g/cm3 |
Refractive index: | 1.463 |
Flash Point: | 134.2°C |
Safety Data |
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