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1H-Indol-6-yl(1-piperazinyl)methanone
[CAS# 633322-11-9]

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Identification
Name 1H-Indol-6-yl(1-piperazinyl)methanone
Synonyms (1H-indol-6-yl)(piperazin-1-yl)methanone; 1-[((1H)-Indol-6-yl)carbonyl]piperazine; 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-N-(methylsulfonyl)-2-nitrobenzamide
Molecular Structure CAS#: 633322-11-9, 1H-Indol-6-yl(1-piperazinyl)methanone
Molecular Formula C13H15N3O
Molecular Weight 229.28
CAS Registry Number 633322-11-9
SMILES O=C(c2ccc1ccnc1c2)N3CCNCC3
InChI 1S/C13H15N3O/c17-13(16-7-5-14-6-8-16)11-2-1-10-3-4-15-12(10)9-11/h1-4,9,14-15H,5-8H2
InChIKey USRKDEZHNHRTIB-UHFFFAOYSA-N
Properties
Density 1.253g/cm3 (Cal.)
Melting point 173-176°C (Expl.)
Boiling point 470.545°C at 760 mmHg (Cal.)
Flash point 238.377°C (Cal.)
Refractive index 1.657 (Cal.)
Safety Data
Safety Description IRRITANT
Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 1H-Indol-6-yl(1-piperazinyl)methanone
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