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2-(1,3-benzothiazol-2-yl)-3-oxopropanenitrile Suppliers

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Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yl)-3-oxopropanenitrile
Synonyms: AC1MUNJF, AC1Q6PJ5, CTK7H7705, MolPort-004-246-737, AKOS001020162, AG-B-84779, MCULE-1168349951, EN300-52101, T0506-4338

Molecular Formula: C10H6N2OSMolecular Weight: 202.232440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOUQWCSFFLPIRX-UHFFFAOYSA-N

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