ChemGloble

About 2-benzyl-5,6-dihydro-4H-1,3-thiazine

2-benzyl-5,6-dihydro-4H-1,3-thiazine is a chemical compound registered under CAS number 25478-53-9, with the molecular formula C11H13NS and a molecular weight of about 191.29 g/mol. It is also known as 4H-1,3-Thiazine,2-benzyl-5,6-dihydro- (8CI). ChemGloble supplies 2-benzyl-5,6-dihydro-4H-1,3-thiazine for laboratory research and bulk production; product code 835995. Send an inquiry for purity, packaging, price and lead time.

CAS Number
25478-53-9
Molecular Formula
C11H13NS
Molecular Weight
191.29 g/mol

Synonyms

  • 4H-1,3-Thiazine,2-benzyl-5,6-dihydro- (8CI)
Related Keywords
benzyl
thiazine
  • 3-Pentenenitrile, 2-ethoxy-2-[2-methyl-1-[(trimethylsilyl)oxy]propyl]-
  • 3-Penten-2-one, 3-[(4-chlorophenyl)azo]-4-hydroxy-,(2,4-dinitrophenyl)hydrazone
  • 3-Oxetanone, 2,2,4,4-tetramethyl-
  • 3-Penten-1-amine,N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylene]-4-methyl-
  • 3-Penten-2-ol,2-methyl-5-(phenylmethoxy)-1-[[tris(1-methylethyl)silyl]oxy]-, (2R,3E)-
  • 3-Pentanone, 2-amino-
    343925-95-1
  • 3-Pentanone, 2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-
  • 3-Pentanone, 1-hydroxy-5-(methylthio)-1-(4-nitrophenyl)-, (1S)-
  • Benzamide,N-cyclohexyl-4-[1-[[3-(1H-imidazol-2-yl)propyl]amino]-1-methylethyl]-
  • 3-Penten-1-one, 1-(4-chlorophenyl)-2,4-dimethyl-2-[(trimethylsilyl)oxy]-
  • 3-Penten-2-ol, 4-methyl-, (2R)-
  • 3-Oxo-4-phenyl-buttersaeure-tert.butylester
    66697-03-8
  • 3-Penten-2-one, 4-[(5-methyl-3-isoxazolyl)amino]-, (Z)-
  • 3-Penten-1-yne, 5,5-dimethoxy-3-methyl-
  • 3-Pentanone,1-(4-methoxyphenyl)-4,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-,hydrochloride
  • 3-Pentanone, 2-(4-quinolinyl)-
  • 3-Oxazolidinecarboxylic acid,4-[[[(1Z)-1-(methoxycarbonyl)-1-propenyl]amino]carbonyl]-2,2-dimethyl-,phenylmethyl ester, (4S)-
  • 3-(Aminomethyl)-4-(methoxymethyl)-6-methylpyridin-2(1H)-one
    771581-03-4
  • 3-Pentanone, 2-chloro-2-(3-methyl-1,2,4-trioxolan-3-yl)-
  • 2-Undecanone, 6-(2-hydroxyethylidene)-5-methylene-
  • 3-Pentenoic acid, 2,5-diamino-2-(fluoromethyl)-, ethyl ester, (E)-
  • 2-Undecanone, 3-iodo-
  • 3-Pentanone, 2,4-dimethyl-2-(4-quinolinyl)-
  • 3-Oxazolidinecarboxylic acid,4-[(1S)-1-methoxy-1-methylbutyl]-2,2-dimethyl-, 1,1-dimethylethyl ester,(4R)-
    433711-93-4
  • 3-Penten-2-one, 1-(acetyloxy)-4-ethoxy-, (3Z)-
  • 3-Pentanone, 2-chloro-1-hydroxy-4,4-dimethyl-1-phenyl-, (1R,2S)-rel-
  • 3-Oxazolidinecarboxylic acid,5-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(2-oxo-1(2H)-pyridinyl)butyl]-2,2-dimethyl-4-(phenylmethyl)-, 1,1-dimethylethyl ester, (4R,5S)-rel-
  • 3-Pentanone, 1-(methylphenylamino)-
  • 3-Oxazolidinyloxy,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2,4,4-trimethyl-
  • 3-Pentanone, 4-bromo-1-hydroxy-2,2,4-trimethyl-
    80864-09-1
  • 3-Penten-1-yne, 5-butoxy-
  • 2-Undecenamide, N-[2-(2,4-dimethoxyphenyl)ethyl]-, (2E)-
  • 3-Penten-2-one, 5-chloro-4-methoxy-
  • 2-Undecanol, 2-methyl-
  • 2-Undecenamide, N-[2-(4-methoxyphenyl)ethyl]-, (2E)-
  • 3-Penten-2-one, 3-[2-[2-(diethylamino)ethoxy]phenoxy]-, (Z)-
    106063-85-8