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: |
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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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