5-(4-DIMETHYLAMINOBENZYLIDENE)RHODANINE ,536-17-4

5-(4-DIMETHYLAMINOBENZYLIDENE)RHODANINE

Basic Information
Product Name：	5-(4-DIMETHYLAMINOBENZYLIDENE)RHODANINE
CAS：	536-17-4
English Synonyms：	5-[4-(DIMETHYLAMINO)BENZYLIDENE]-2-THIOXO-1,3-THIAZOLIDIN-4-ONE ; 5-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-2-THIOXO-4-THIAZOLIDINONE ; 5-(4-DIMETHYLAMINOBENZYLIDENE)-2-THIOXO-4-THIAZOLIDINONE ; 5-(4-DIMETHYLAMINOBENZYLIDENE)RHODANINE ; 4-THIAZOLIDINONE, 5-[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]-2-THIOXO-, (5E)- ; 4-DIMETHYLAMINOBENZYLIDENERHODANINE ; P-DIMETHYLAMINOBENZYLIDENE RHODANINE ; 5-((E)-[4-(DIMETHYLAMINO)PHENYL]METHYLIDENE)-2-THIOXO-1,3-THIAZOLAN-4-ONE ; DIMETHYLAMINOBENZALRHODANINE ; 4-DIMETHYLAMINOBENZALRHODANINE ; 5-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE ; 5-(P-DIMETHYLAMINOBENZAL)RHODANINE ; 5-[P-(DIMETHYLAMINO)BENZYLIDENE]RHODANINE ; ZERENEX E/9102009 ; P-DIMETHYLAMINOBENZALRHODANINE ; 5-(P-DIMETHYLAMINOBENZYLIDINE)-RHODANINE
MDL Number.：	MFCD00064857
H bond acceptor：	3
H bond donor：	1
Smile：	CN(C)c1ccc(cc1)/C=C/2\C(=O)NC(=S)S2
InChi：	InChI=1S/C12H12N2OS2/c1-14(2)9-5-3-8(4-6-9)7-10-11(15)13-12(16)17-10/h3-7H,1-2H3,(H,13,15,16)/b10-7+
InChiKey：	InChIKey=JJRVRELEASDUMY-JXMROGBWSA-N
Property
Melting Point：	285-288 DEG C(LIT)/285-288℃
Comments：	RTECS: VI8090000 UNSPSC: 12352100 UV ABSORPTION: LAMBDAMAX 451 NM WGK: 3
Safety information
Safe Code：	S:S22;S24/25;
WGK Germany：	3

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