| Identification | Back Directory | [Name]
PIPERAZINE-2,2,3,3,5,5,6,6-D8 | [CAS]
134628-42-5 | [Synonyms]
Piperazine--d8
PIPERAZINE-2,2,3,3,5,5,6,6-D8 | [Molecular Formula]
C4H10N2 | [MDL Number]
MFCD06658863 | [MOL File]
134628-42-5.mol | [Molecular Weight]
86.14 |
| Chemical Properties | Back Directory | [Melting point ]
109-119° | [solubility ]
Water (Slightly) | [form ]
Solid | [color ]
White to Off-White | [InChI]
InChI=1S/C4H10N2/c1-2-6-4-3-5-1/h5-6H,1-4H2 | [InChIKey]
GLUUGHFHXGJENI-UHFFFAOYSA-N | [SMILES]
C1([H])([H])NC([H])([H])C([H])([H])NC1([H])[H] |
| Hazard Information | Back Directory | [Uses]
Piperazine D8 can be intended for use as an internal standard for the quantification of Piperazine by GC- or LC-mass spectrometry.
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