Identification | Back Directory | [Name]
3-Methyl-piperazin-2-one | [CAS]
23936-11-0 | [Synonyms]
>=97.0% (GC) Piperazinone, 3-Methyl- 2-Chlorobenzenethiol > 3-METHYL-PIPERAZIN-2-ONE 3'-Chloroacetophenone > Benzyl Glycidyl Ether > 2-Piperazinone, 3-methyl- N-Benzylethylenediamine > 8-Benzylamino-1-octanol > 4-Bromophenyl Isocyanate > Dimethyltetrathiafulvalene> 4-Bromo-N,N-diethylaniline > 3-Chloropropyltrichlorosilane > 2-Dimethylaminoethyl Benzoate > Ethyl Cyclopropanecarboxylate > 2,2-Dimethylcyclopropyl Cyanide > 1-Bromo-4-(trimethylsilyl)benzene > 3-Methyl-2-ketopiperazine >=97.0% (GC) 6-(1-Naphthylamino)-1,4-benzodioxane> Chloro-o-xylene (mixture of 3- and 4-isomers)> 2-Methylbenzo[e]indene(mixtureof1H-and3H-form)> | [Molecular Formula]
C5H10N2O | [MDL Number]
MFCD00154705 | [MOL File]
23936-11-0.mol | [Molecular Weight]
114.15 |
Chemical Properties | Back Directory | [Melting point ]
57-59 °C | [Boiling point ]
97-99 °C(Press: 0.3 Torr) | [density ]
0.992±0.06 g/cm3(Predicted) | [form ]
crystals | [pka]
15.51±0.40(Predicted) |
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