5-((11bR)-9,14-Diiododinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-5H-dibenzo[b,f]azepine - CAS 2757287-31-1

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Product Information

Canonical SMILES
IC1=CC2=C(C3=C(C=C2)OP(N4C5=CC=CC=C5C=CC6=CC=CC=C64)OC7=CC=C8C(C=CC(I)=C8)=C37)C=C1
InChI Key
WKHSEEROYQFCPR-UHFFFAOYSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P260-P264-P270-P272-P280-P284-P301+P310+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P333+P313-P342+P311-P362+P364-P405-P501
Hazard Statements
H302-H315-H319-H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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