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633322-11-9

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633322-11-9 Structure

633322-11-9 Structure
IdentificationBack Directory
[Name]

6-[(PIPERAZIN-1-YL)CARBONYL]-1H-INDOLE
[CAS]

633322-11-9
[Synonyms]

1H-indol-6-yl(1-piperazinyl)methanone
Methanone, 1H-indol-6-yl-1-piperazinyl-
(1H-Indol-6-yl)(piperazin-1-yl)methanone
(1H-Indol-6-yl)(piperazin-1-yl)methanone 95+%
6-[(Piperazin-1-yl)carbonyl]-1H-indole, 1-[(1H-Indol-6-yl)carbonyl]piperazine
[Molecular Formula]

C13H15N3O
[MDL Number]

MFCD01765613
[MOL File]

633322-11-9.mol
[Molecular Weight]

229.28
Chemical PropertiesBack Directory
[Melting point ]

173-176°C
[Boiling point ]

470.5±35.0 °C(Predicted)
[density ]

1.252±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

16.46±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H413
[Precautionary statements ]

P501-P273-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HazardClass ]

IRRITANT
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