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[1-(phenylsulfonyl)-1H-indol-2-yl](pyridin-3-yl)methanone (40899-91-0)

Identification
Name:[1-(phenylsulfonyl)-1H-indol-2-yl](pyridin-3-yl)methanone
Synonyms:AQ-776/42801715;NSC237038;AC1L7QSI;MolPort-001-782-398;ZINC00633533;NSC-237038;[1-(benzenesulfonyl)indol-2-yl]-pyridin-3-ylmethanone;[1-(phenylsulfonyl)-1H-indol-2-yl](3-pyridinyl)methanone;40899-91-0
CAS:40899-91-0
Molecular Formula: C20H14N2O3S
Molecular Weight: 362.4018
InChI: InChI=1/C20H14N2O3S/c23-20(16-8-6-12-21-14-16)19-13-15-7-4-5-11-18(15)22(19)26(24,25)17-9-2-1-3-10-17/h1-14H
Molecular Structure: (C20H14N2O3S) AQ-776/42801715;NSC237038;AC1L7QSI;MolPort-001-782-398;ZINC00633533;NSC-237038;[1-(benzenesulfonyl)i...
Properties
Flash Point: 318.4°C
Boiling Point: 602.8°C at 760 mmHg
Density:1.32g/cm3
Refractive index:1.669
Flash Point: 318.4°C
Safety Data
 

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