| Identification | Back Directory | [Name]
(S)-octahydropyrazino[2,1-c][1,4]oxazine | [CAS]
1089759-42-1 | [Synonyms]
(9aS)-Octahydropyrazino[2,1-c][1,4]oxazine
(9aS)-octahydropiperazino[2,1-c]morpholine
Pyrazino[2,1-c][1,4]oxazine, octahydro-, (9aS)- | [Molecular Formula]
C7H14N2O | [MDL Number]
MFCD22581549 | [MOL File]
1089759-42-1.mol | [Molecular Weight]
142.2 |
| Chemical Properties | Back Directory | [Boiling point ]
234.4±35.0 °C(Predicted) | [density ]
1.10±0.1 g/cm3(Predicted) | [pka]
9.47±0.20(Predicted) | [InChI]
InChI=1S/C7H14N2O/c1-2-9-3-4-10-6-7(9)5-8-1/h7-8H,1-6H2/t7-/m0/s1 | [InChIKey]
ZWNWCROZSHWHSF-ZETCQYMHSA-N | [SMILES]
O1CCN2CCNC[C@@]2([H])C1 |
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