Identification |
Name: | 1-[1-(phenylsulfonyl)-1H-indol-2-yl]-1-(pyridin-4-yl)ethanol |
Synonyms: | NSC177964;40899-89-6;AC1L6Y7W;NSC 177964;NSC-177964;1-[1-(benzenesulfonyl)indol-2-yl]-1-pyridin-4-ylethanol;1-[1-(phenylsulfonyl)-1H-indol-2-yl]-1-(pyridin-4-yl)ethanol;1H-Indole-2-methanol, alpha-methyl-1-(phenylsulfonyl)-alpha-4-pyridinyl-;1H-Indole-2-methanol, .alpha.-methyl-1-(phenylsulfonyl)-.alpha.-4-pyridinyl- |
CAS: | 40899-89-6 |
Molecular Formula: | C21H18N2O3S |
Molecular Weight: | 378.4442 |
InChI: | InChI=1/C21H18N2O3S/c1-21(24,17-11-13-22-14-12-17)20-15-16-7-5-6-10-19(16)23(20)27(25,26)18-8-3-2-4-9-18/h2-15,24H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 336.7°C |
Boiling Point: | 633.1°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.648 |
HS Code: | 2933990090 |
Flash Point: | 336.7°C |
Safety Data |
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