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Structure

1,2-Benzenediol,4-[2-(4,5-dihydro-1H-imidazol-1-yl)ethyl]-(9ci)

CAS
96826-14-1
Catalog Number
ACM96826141
Category
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What is the molecular formula of 1,2-Benzenediol,4-[2-(4,5-dihydro-1H-imidazol-1-yl)ethyl]-(9ci)?

The molecular formula is C11H14N2O2.

What is the molecular weight of 1,2-Benzenediol,4-[2-(4,5-dihydro-1H-imidazol-1-yl)ethyl]-(9ci)?

The molecular weight is 206.24 g/mol.

What is the IUPAC name of 1,2-Benzenediol,4-[2-(4,5-dihydro-1H-imidazol-1-yl)ethyl]-(9ci)?

The IUPAC name is 4-[2-(4,5-dihydroimidazol-1-yl)ethyl]benzene-1,2-diol.

What is the InChI of 1,2-Benzenediol,4-[2-(4,5-dihydro-1H-imidazol-1-yl)ethyl]-(9ci)?

The InChI is InChI=1S/C11H14N2O2/c14-10-2-1-9(7-11(10)15)3-5-13-6-4-12-8-13/h1-2,7-8,14-15H,3-6H2.

What is the InChIKey of 1,2-Benzenediol,4-[2-(4,5-dihydro-1H-imidazol-1-yl)ethyl]-(9ci)?

The InChIKey is AKKCKWGGXCQSIW-UHFFFAOYSA-N.

What is the Canonical SMILES of 1,2-Benzenediol,4-[2-(4,5-dihydro-1H-imidazol-1-yl)ethyl]-(9ci)?

The Canonical SMILES is C1CN(C=N1)CCC2=CC(=C(C=C2)O)O.

What is the XLogP3-AA value of 1,2-Benzenediol,4-[2-(4,5-dihydro-1H-imidazol-1-yl)ethyl]-(9ci)?

The XLogP3-AA value is 0.7.

What is the Hydrogen Bond Donor Count of 1,2-Benzenediol,4-[2-(4,5-dihydro-1H-imidazol-1-yl)ethyl]-(9ci)?

The Hydrogen Bond Donor Count is 2.

What is the Hydrogen Bond Acceptor Count of 1,2-Benzenediol,4-[2-(4,5-dihydro-1H-imidazol-1-yl)ethyl]-(9ci)?

The Hydrogen Bond Acceptor Count is 3.

What is the Topological Polar Surface Area of 1,2-Benzenediol,4-[2-(4,5-dihydro-1H-imidazol-1-yl)ethyl]-(9ci)?

The Topological Polar Surface Area is 56.1 Å2.

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