Identification Properties Safety Data Specifications and Other Information Links Identification CAS Number 265312-55-8
Name 2-Methyl-5-[(4-methylphenyl)amino]-1,3-benzothiazole-4,7-dione
Synonyms 2-Methyl-5-[(4-methylphenyl)amino]-1,3-benzothiazol-4,7-dion [German] [
ACD /
IUPAC Name] 2-Methyl-5-[(4-methylphenyl)amino]-1,3-benzothiazole-4,7-dione [
ACD /
IUPAC Name] 2-Méthyl-5-[(4-méthylphényl)amino]-1,3-benzothiazole-4,7-dione [French] [
ACD /
IUPAC Name] 2-Methyl-5-[(4-methylphenyl)amino]benzothiazole-4,7-dione 4,7-Benzothiazoledione, 2-methyl-5-[(4-methylphenyl)amino]- [
ACD /Index Name] 265312-55-8 [
RN ] 2-methyl-5-(p-tolylamino)benzo[d]thiazole-4,7-dione 2-Methyl-5-[(4-methylphenyl)amino]-4,7-benzothiazoledione 2-methyl-5-[(4-methylphenyl)amino]-4,7-dihydro-1,3-benzothiazole-4,7-dione 2-Methyl-5-p-tolylamino-benzothiazole-4,7-dione 4,7-Dioxobenzothiazole analog 5-(N-(4-Methylphenyl)amino)-2-methyl-4,7-dioxobenzothiazole Cdk4 Inhibitor
III CHEMBL290904 Ryuvidine
Molecular Structure SMILES Cc1ccc(cc1)
NC2 =
CC (=O)c3c(nc(s3)C)
C2 =O
StdInChI InChI=
1S /
C15H12N2O2S /c1-8-3-5-10(6-4-8)17-11-7-12(18)15-13(14(11)19)16-9(2)20-15/h3-7,
17H ,1-2H3
StdInChIKey HFPLHASLIOXVGS-UHFFFAOYSA-N Molecular Formula C15H12N2O2S Molecular Weight 284.33
Properties Appearance Solid
Specifications and Other Information of Our 2-Methyl-5-[(4-methylphenyl)amino]-1,3-benzothiazole-4,7-dione CAS 265312-55-8 Standard Enterprise standard
Identification Methods HNMR /
HPLC Purity 98%min
Storage Under the temperature and away from light
Application Used as the useful intermediates
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