[(4R)-4,5-Dihydro-4-phenylmethyl-2-oxazolyl]ferrocene - CAS 2757082-03-2


Product Information

SMILES
C([C@H]1N=C([C-]23[Fe+2]456789%10([CH]2=[CH]4[CH]5=[CH]63)[CH-]%11[CH]7=[CH]8[CH]9=[CH]%10%11)OC1)C%12=CC=CC=C%12
InChI
InChI=1S/C15H14NO.C5H5.Fe/c1-2-6-12(7-3-1)10-14-11-17-15(16-14)13-8-4-5-9-13;1-2-4-5-3-1;/h1-9,14H,10-11H2;1-5H;/q2*-1;+2/t14-;;/m1../s1
InChI Key
HILZYOWKEFQSPH-FMOMHUKBSA-N

Safety Information

Signal Word
Warning
Precautionary Statement
P261-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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