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ChemicalBook--->CAS DataBase List--->52598-02-4

52598-02-4

52598-02-4 Structure

52598-02-4 Structure
IdentificationBack Directory
[Name]

5-CHLORO-2,3-DIPHENYL-1H-INDOLE
[CAS]

52598-02-4
[Synonyms]

5-Chloro-2,3-diphenylindole
5-CHLORO-2,3-DIPHENYL-1H-INDOLE
1H-Indole, 5-chloro-2,3-diphenyl-
[Molecular Formula]

C20H14ClN
[MDL Number]

MFCD00974243
[MOL File]

52598-02-4.mol
[Molecular Weight]

303.78
Chemical PropertiesBack Directory
[Melting point ]

130-131 °C(Solv: ethanol (64-17-5))
[Boiling point ]

478.1±33.0 °C(Predicted)
[density ]

1.243±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

15.63±0.30(Predicted)
[InChI]

InChI=1S/C20H14ClN/c21-16-11-12-18-17(13-16)19(14-7-3-1-4-8-14)20(22-18)15-9-5-2-6-10-15/h1-13,22H
[InChIKey]

BAEWCDBRAIDXMN-UHFFFAOYSA-N
[SMILES]

N1C2=C(C=C(Cl)C=C2)C(C2=CC=CC=C2)=C1C1=CC=CC=C1
Spectrum DetailBack Directory
[Spectrum Detail]

5-CHLORO-2,3-DIPHENYL-1H-INDOLE(52598-02-4)1HNMR
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