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425629-22-7

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425629-22-7 Structure

425629-22-7 Structure
IdentificationBack Directory
[Name]

2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine
[CAS]

425629-22-7
[Synonyms]

2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine
2,4,6-tri[(4-ethynyl)phenyl]-1,3,5-triazine
[1,3,5-Triazine, 2,4,6-tris(4-ethynylphenyl)-]
[Molecular Formula]

C27H15N3
[MOL File]

425629-22-7.mol
[Molecular Weight]

381.43
Chemical PropertiesBack Directory
[Boiling point ]

593.6±60.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C, stored under nitrogen
[pka]

0.02±0.10(Predicted)
[Appearance]

Light yellow to yellow Solid
[InChI]

InChI=1S/C27H15N3/c1-4-19-7-13-22(14-8-19)25-28-26(23-15-9-20(5-2)10-16-23)30-27(29-25)24-17-11-21(6-3)12-18-24/h1-3,7-18H
[InChIKey]

SSAOTGYMADTRMZ-UHFFFAOYSA-N
[SMILES]

N1=C(C2=CC=C(C#C)C=C2)N=C(C2=CC=C(C#C)C=C2)N=C1C1=CC=C(C#C)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine is used as a monomer for the synthesis of COF materials.
Spectrum DetailBack Directory
[Spectrum Detail]

2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine(425629-22-7)1HNMR
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