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1-[4-(1H-Pyrrol-1-Yl)Phenyl]-Ethanone
[CAS# 22106-37-2]

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Identification
Name 1-[4-(1H-Pyrrol-1-Yl)Phenyl]-Ethanone
Synonyms 1-(4-1-Pyrrolidinylphenyl)Ethanone; St5408223; Zinc00156424
Molecular Structure CAS#: 22106-37-2, 1-[4-(1H-Pyrrol-1-Yl)Phenyl]-Ethanone
Molecular Formula C12H15NO
Molecular Weight 189.26
CAS Registry Number 22106-37-2
SMILES C1=CC(=CC=C1N2CCCC2)C(C)=O
InChI 1S/C12H15NO/c1-10(14)11-4-6-12(7-5-11)13-8-2-3-9-13/h4-7H,2-3,8-9H2,1H3
InChIKey WNRFELFKDNNURJ-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 128-130°C (Expl.)
Boiling point 342.7±25.0°C at 760 mmHg (Cal.)
Flash point 136.5±12.5°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-[4-(1H-Pyrrol-1-Yl)Phenyl]-Ethanone
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