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The molecular formula of 2-Chloro-1,4-di-N-propoxybenzene is C12H17ClO2.
The molecular weight of 2-Chloro-1,4-di-N-propoxybenzene is 228.71 g/mol.
The IUPAC name of 2-Chloro-1,4-di-N-propoxybenzene is 2-chloro-1,4-dipropoxybenzene.
The InChI of 2-Chloro-1,4-di-N-propoxybenzene is InChI=1S/C12H17ClO2/c1-3-7-14-10-5-6-12(11(13)9-10)15-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3.
The InChIKey of 2-Chloro-1,4-di-N-propoxybenzene is SWQFWWUXVCCQSJ-UHFFFAOYSA-N.
The canonical SMILES of 2-Chloro-1,4-di-N-propoxybenzene is CCCOC1=CC(=C(C=C1)OCCC)Cl.
The CAS number of 2-Chloro-1,4-di-N-propoxybenzene is 916791-98-5.
The XLogP3 value of 2-Chloro-1,4-di-N-propoxybenzene is 4.5.
Yes, 2-Chloro-1,4-di-N-propoxybenzene is a canonicalized compound.
916791-91-8
916791-93-0
916791-97-4
916792-02-4
916792-03-5
916792-07-9
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