(3aS,8aR)-2-(Isoquinolin-3-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole - CAS 2321534-63-6


Product Information

Canonical SMILES
[H][C@@]1(CC2=CC=CC=C23)[C@@]3([H])N=C(C4=CC5=C(C=CC=C5)C=N4)O1
InChI Key
JFSAIBFTWVJDLD-MSOLQXFVSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard Statements
H302-H315-H319-H335
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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