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(4-Chlorophenyl)(1H-Indol-3-Yl)Methanone
[CAS# 26211-77-8]

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Chemical manufacturer since 1997
Identification
Name (4-Chlorophenyl)(1H-Indol-3-Yl)Methanone
Synonyms (4-Chloro-phenyl)-(1H-indol-3-yl)-methanone; 3-(4-Chlorobenzoyl)indole
Molecular Structure CAS#: 26211-77-8, (4-Chlorophenyl)(1H-Indol-3-Yl)Methanone
Molecular Formula C15H10ClNO
Molecular Weight 255.70
CAS Registry Number 26211-77-8
SMILES c1ccc2c(c1)c(c[nH]2)C(=O)c3ccc(cc3)Cl
InChI 1S/C15H10ClNO/c16-11-7-5-10(6-8-11)15(18)13-9-17-14-4-2-1-3-12(13)14/h1-9,17H
InChIKey CLHBCJIUYUUZNP-UHFFFAOYSA-N
Properties
Density 1.332g/cm3 (Cal.)
Boiling point 456.55°C at 760 mmHg (Cal.)
Flash point 229.913°C (Cal.)
Refractive index 1.688 (Cal.)
Market Analysis Reports
List of Reports Available for (4-Chlorophenyl)(1H-Indol-3-Yl)Methanone
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