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The molecular formula of Phenylamino-thiophen-3-yl-acetonitrile is C12H10N2S.
Phenylamino-thiophen-3-yl-acetonitrile was created on 2005-07-19 and last modified on 2023-12-30.
The IUPAC name of Phenylamino-thiophen-3-yl-acetonitrile is 2-anilino-2-thiophen-3-ylacetonitrile.
The molecular weight of Phenylamino-thiophen-3-yl-acetonitrile is 214.29 g/mol.
The InChIKey of Phenylamino-thiophen-3-yl-acetonitrile is GWPXWDSCQZHEAL-UHFFFAOYSA-N.
The Canonical SMILES of Phenylamino-thiophen-3-yl-acetonitrile is C1=CC=C(C=C1)NC(C#N)C2=CSC=C2.
The CAS number of Phenylamino-thiophen-3-yl-acetonitrile is 904817-00-1.
Phenylamino-thiophen-3-yl-acetonitrile has 3 hydrogen bond acceptor counts.
No, Phenylamino-thiophen-3-yl-acetonitrile does not have any defined atom stereocenter count.
Yes, Phenylamino-thiophen-3-yl-acetonitrile is considered a canonicalized compound.
904816-91-7
904816-93-9
904816-98-4
904817-05-6
904817-08-9
904817-12-5
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