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Home >> Chemical Listing >> Page 1095 >> (1-Methyl-2-Phenyl-1H-Indol-3-Yl)(Phenyl)Methanone

(1-Methyl-2-Phenyl-1H-Indol-3-Yl)(Phenyl)Methanone
[CAS# 26821-93-2]

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Achemica Switzerland Inquire  
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Complete supplier list of (1-Methyl-2-Phenyl-1H-Indol-3-Yl)(Phenyl)Methanone
Identification
Name (1-Methyl-2-Phenyl-1H-Indol-3-Yl)(Phenyl)Methanone
Synonyms (1-METHYL-2-PHENYLINDOL-3-YL)-PHENYL-METHANONE
Molecular Structure CAS#: 26821-93-2, (1-Methyl-2-Phenyl-1H-Indol-3-Yl)(Phenyl)Methanone
Molecular Formula C22H17NO
Molecular Weight 311.38
CAS Registry Number 26821-93-2
SMILES O=C(c2c1ccccc1n(c2c3ccccc3)C)c4ccccc4
InChI 1S/C22H17NO/c1-23-19-15-9-8-14-18(19)20(21(23)16-10-4-2-5-11-16)22(24)17-12-6-3-7-13-17/h2-15H,1H3
InChIKey QZJDCNMYGQGWNP-UHFFFAOYSA-N
Properties
Density 1.113g/cm3 (Cal.)
Boiling point 544.751°C at 760 mmHg (Cal.)
Flash point 283.255°C (Cal.)
Refractive index 1.621 (Cal.)
Market Analysis Reports
List of Reports Available for (1-Methyl-2-Phenyl-1H-Indol-3-Yl)(Phenyl)Methanone
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