![1,3-Dithiole,2-[4,5-bis(ethylthio)-1,3-dithiol-2-ylidene]-4,5-bis(ethylthio)-](https://resource.bocsci.com/structure/104515-79-9.gif)
![[1,3]Dithiolo[4,5-d]-1,3-dithiole-2,5-dione](https://resource.bocsci.com/structure/64394-45-2.gif)
![(4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6- b']dithiophene-2,7-diyl)bis(trimethylstannane)](https://resource.bocsci.com/structure/1252555-61-5.gif)
Inquiry Basket
Online Inquiry
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine
Catalog Number
23449-08-3
CAS
23449-08-3
IUPAC Name
2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine
Synonyms
2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine; 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine
Molecular Weight
388.26
Molecular Formula
C21H14BrN3
Product Information
Purity
> 98.0 % (HPLC) (N)
MDL
MFCD00194632
Appearance
White to almost white powder to crystal
Melting Point
202 °C
Safety Information
Signal Word
Warning
Precautionary Statement
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Hazard Statements
H315 : Causes skin irritation.H319 : Causes serious eye irritation.
TSCA
No
Canonical SMILES
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4
InChI
InChI=1S/C21H14BrN3/c22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-14H
InChI Key
AYHGAQGOMUQMTR-UHFFFAOYSA-N
