| 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) | [storage temp. ]
2-8°C, protect from light | [form ]
crystals | [pka]
15.51±0.40(Predicted) | [Appearance]
Light yellow to light brown Solid | [InChI]
1S/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8) | [InChIKey]
BSPUWRUTIOUGMZ-UHFFFAOYSA-N | [SMILES]
CC1NCCNC1=O |
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