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The molecular formula of 4-tert-Butoxybenzonitrile is C11H13NO.
The molecular weight of 4-tert-Butoxybenzonitrile is 175.23 g/mol.
The IUPAC name of 4-tert-Butoxybenzonitrile is 4-[(2-methylpropan-2-yl)oxy]benzonitrile.
The InChI of 4-tert-Butoxybenozonitrile is InChI=1S/C11H13NO/c1-11(2,3)13-10-6-4-9(8-12)5-7-10/h4-7H,1-3H3.
The InChIKey of 4-tert-Butoxybenzonitrile is WLWYCCYGVDZFMS-UHFFFAOYSA-N.
The canonical SMILES of 4-tert-Butoxybenzonitrile is CC(C)(C)OC1=CC=C(C=C1)C#N.
The CAS number of 4-tert-Butoxybenzonitrile is 185259-36-3.
4-tert-Butoxybenzonitrile has 0 hydrogen bond donor counts.
4-tert-Butoxybenzonitrile has 2 rotatable bond counts.
z-Sar-oh
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