7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 3,3'-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenylene-2,1-diazenediyl)]bis[2-hydroxy-

Molecular structure of 84982-68-3

Where It Comes From

No data available

Why It Matters

No data available

Chemical Identity

CAS84982-68-3
PubChem CIDNo data available
DTXSIDDTXSID50888653
FormulaC50H26N10O5
Mol. Weight846.823 g/mol
SMILESOC1=CC2=C3C(=CC=CC3=C1N=NC1=CC=C(C=C1)C1=NN=C(O1)C1=CC=C(C=C1)N=NC1=C3C=CC=C4C(=O)N5C6=C(C=CC=C6)N=C5C(C=C1O)=C34)C(=O)N1C3=C(C=CC=C3)N=C21

Data Sources

CAS 84982-68-32026-04-29

https://www.epa.gov/tsca-inventory

Archive: data/sources/tsca/tsca_inventory.csv

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