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2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)propanamide Suppliers

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Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)propanamide
Synonyms: AC1Q2AUT, CTK7C6693, MolPort-002-470-754, SBB078265, AKOS001213659, AG-A-40712, MCULE-5543327747, EN300-23373, T5534233, 2-chloro-N-(3-cyano(4,5,6,7,8-pentahydrocyclohepta[1,2-d]thiophen-2-yl))propan amide, 2-chloro-N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}propanamide

Molecular Formula: C13H15ClN2OSMolecular Weight: 282.789000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTXAOUYXPATJLR-UHFFFAOYSA-N

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