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922178-61-8

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922178-61-8 Structure

922178-61-8 Structure
IdentificationBack Directory
[Name]

(R)-3-METHYL-2-KETOPIPERAZINE
[CAS]

922178-61-8
[Synonyms]

(R)-3-METHYL-PIPERAZIN-2-ONE
(3R)-3-methylpiperazin-2-one
(R)-3-METHYL-2-KETOPIPERAZINE
(R)-3-METHYL-2-OXO-PIPERAZINE
2-Piperazinone, 3-Methyl-, (3R)-
[EINECS(EC#)]

693-438-2
[Molecular Formula]

C5H10N2O
[MDL Number]

MFCD07373460
[MOL File]

922178-61-8.mol
[Molecular Weight]

114.15
Chemical PropertiesBack Directory
[Boiling point ]

289.6±33.0 °C(Predicted)
[density ]

0.992±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[form ]

solid
[pka]

15.51±0.40(Predicted)
[Appearance]

Light yellow to yellow Solid
[InChI]

InChI=1S/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
[InChIKey]

BSPUWRUTIOUGMZ-SCSAIBSYSA-N
[SMILES]

N1CCN[C@H](C)C1=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
[F ]

10
[REACH Registrations]

Active
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

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

(R)-3-Methylpiperazin-2-one is a heterocyclic derivative, which can be used as organic synthesis reagent or pharmaceutical intermediate.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-3-Methylpiperazin-2-one(922178-61-8)1HNMR
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