| Weight | 142.202 g/mol |
|---|---|
| Formula | C7H14N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
octahydropyrazino[2,1-c][1,4]oxazine (141108-65-8)
141108-65-8
Suppliers
Most-cited Publications
- Discovery of a potent and selective ROMK inhibitor with improved pharmacokinetic properties based on an octahydropyrazino[2,1-c][1,4]oxazine scaffold (Bioorganic & Medicinal Chemistry Letters, 2016)
Alternate Names
- 141108-65-8
-
SMILESC1CN2CCOCC2CN1
-
InChIKeyZWNWCROZSHWHSF-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 225.88 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 225.81 C | EPI Suite |
| Density | 1.03 g/cm3 | EPA T.E.S.T. |
| Flash Point | 82.89 C | EPA T.E.S.T. |
| Melting Point | 44.96 C | EPI Suite |
| Water Solubility | 407234 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
External Links
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LabBot found multiple suppliers for 
octahydropyrazino[2,1-c][1,4]oxazine
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