(5Z)-5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Base Information

• Chemical Name: (5Z)-5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
• CAS No.: 6373-75-7
• Molecular Formula: C19H14 N4 O6
• Molecular Weight: 371.407
• DSSTox Substance ID: DTXSID60367601
• Wikidata: Q82153547

Synonyms:6373-75-7;(5Z)-5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione;AC1M47WZ;DTXSID60367601;AB00105973-01;Benzoic acid, 4-(p-anilinoanilino)-3,5-dinitro-;SR-01000232960;SR-01000232960-1;Benzoic acid, 3,5-dinitro-4-[[4-(phenylamino)phenyl]amino]-;5-{2-[2-(4-methoxyphenoxy)ethoxy]benzylidene}-1,3-thiazolidine-2,4-dione

Chemical Property of (5Z)-5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.336g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 371.08274382
• Heavy Atom Count: 26
• Complexity: 530

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C3C(=O)NC(=O)S3
• Isomeric SMILES: COC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=C\3/C(=O)NC(=O)S3

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