ChemicalBook--->CAS DataBase List--->23936-11-0

23936-11-0

23936-11-0 Structure

23936-11-0 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)
GHS08
[Signal word ]

Danger
[Hazard statements ]

H319-H334
[Precautionary statements ]

P261-P305+P351+P338-P342+P311
[Hazard Codes ]

Xi
[Risk Statements ]

36-43
[Safety Statements ]

26-36/37
[WGK Germany ]

2
[HazardClass ]

IRRITANT
[HS Code ]

29335990
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Resp. Sens. 1
Hazard InformationBack Directory
[Chemical Properties]

beige powder
Spectrum DetailBack Directory
[Spectrum Detail]

3-Methyl-piperazin-2-one(23936-11-0)1HNMR
3-Methyl-piperazin-2-one(23936-11-0)1HNMR
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