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1H-Indol-3-yl(1-piperazinyl)methanone
[CAS# 610802-16-9]

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Identification
Name 1H-Indol-3-yl(1-piperazinyl)methanone
Synonyms (1H-indol-3-yl)(piperazin-1-yl)methanone; 1H-indol-3-yl(piperazin-1-yl)methanone; 3-(1-piperazinylcarbonyl)-1H-indole
Molecular Structure CAS#: 610802-16-9, 1H-Indol-3-yl(1-piperazinyl)methanone
Molecular Formula C13H15N3O
Molecular Weight 229.28
CAS Registry Number 610802-16-9
SMILES C1CN(CCN1)C(=O)C2=CNC3=CC=CC=C32
InChI 1S/C13H15N3O/c17-13(16-7-5-14-6-8-16)11-9-15-12-4-2-1-3-10(11)12/h1-4,9,14-15H,5-8H2
InChIKey FBXWDVALKBNEJV-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 470.5±35.0°C at 760 mmHg (Cal.)
Flash point 238.4±25.9°C (Cal.)
Refractive index 1.657 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1H-Indol-3-yl(1-piperazinyl)methanone
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