580-35-8

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580-35-8 Structure

Identification	Back Directory
[Name] 2,4,6-TRIPHENYLPYRIDINE
[CAS] 580-35-8
[Synonyms] TIMTEC-BB SBB007852 2,4,6-TRIPHENYLPYRIDINE 2,4,6-Triphenyl-pyridin PYRIDINE,2,4,6-TRIPHENYL
[Molecular Formula] C23H17N
[MDL Number] MFCD00014630
[MOL File] 580-35-8.mol
[Molecular Weight] 307.39

Chemical Properties	Back Directory
[Melting point ] 139.0 to 143.0 °C
[Boiling point ] 220-230 °C(Press: 0.3 Torr)
[density ] 1.103±0.06 g/cm3(Predicted)
[storage temp. ] Sealed in dry,Room Temperature
[form ] powder to crystal
[pka] 3.95±0.10(Predicted)
[color ] White to Almost white
[λmax] 312nm(EtOH)(lit.)
[InChI] InChI=1S/C23H17N/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20/h1-17H
[InChIKey] FRZHWQQBYDFNTH-UHFFFAOYSA-N
[SMILES] C1(C2=CC=CC=C2)=NC(C2=CC=CC=C2)=CC(C2=CC=CC=C2)=C1

Safety Data	Back Directory
[Symbol(GHS) ] GHS05,GHS06
[Signal word ] Danger
[Hazard statements ] H315-H335-H413-H318-H301
[Precautionary statements ] P264-P270-P301+P310-P321-P330-P405-P501-P280-P305+P351+P338-P310-P264-P280-P302+P352-P321-P332+P313-P362
[HS Code ] 2933.39.9200

Spectrum Detail	Back Directory
[Spectrum Detail] 2,4,6-TRIPHENYLPYRIDINE(580-35-8)¹HNMR

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