2-Pentan-3-yl-1,3,2-benzodithiazole(1026586-86-6)
- Name: 2-Pentan-3-yl-1,3,2-benzodithiazole
- Synonyms:1026586-86-6;DTXSID501281351;2-(1-Ethylpropyl)-1,3,2-benzodithiazole
- Molecular Formula:C11H15NS2
- Molecular Weight:225.4
- CAS Registry Number:1026586-86-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 12783-26-5/11148-32-6
- 215922-95-5/(3R,4R)-(4-Hydroxypyrrolidin-3-yl)methanol
- 51987-25-8/2-(2-Mercaptoethoxy)ethanol
- 69308-39-0/rel-(5R,6S)-5,6-Dihydro-5-hydroxy-6-methyl-2H-pyran-2-one
- 169870-92-2/3-Azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid, [1S-(1alpha,2alpha,5alpha,6alpha)]-
- 59541-84-3/3-Methoxy-isochroman-1-one
- 152668-77-4/1-[(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]-1-propanone
- 370882-45-4/(3Ar,6ar)-1-(3-pyridinyl)octahydropyrrolo[3,4-b]pyrrole
- 749256-85-7/6-[chloro(difluoro)methyl]-4-methyl-1H-pyridin-2-one
- 476493-48-8/hydrogen [(2S)-2-hydroxy-3-(trimethylazaniumyl)propyl]phosphonate
- 170749-89-0/(1-(Thiophen-2-ylmethyl)pyrrolidin-3-yl)methanol
- 123875-20-7/2H-[1]Benzopyrano[4,3-c]pyridazin-3(5H)-one
- 144161-44-4/Decarestrictine J
- 124678-17-7/2-Piperidinemethanol, alpha-(4-fluorophenyl)-, (R*,R*)-
- 146779-37-5/3-[(Phenylmethyl)amino]-2-pyrazinecarbonitrile
- 170959-41-8/4-Methyl-3-(4-methyl-5-oxazolyl)-5-(methylthio)-4H-1,2,4-triazole
- 105276-97-9/5-(1H-Imidazol-1-yl)-1,6-naphthyridin-2(1H)-one
- 155999-61-4/N-(2-Carboxyanilino)-S-thioxosulfimine
- 156543-31-6/2,4-Hexadienedioic acid, 2-bromo-, (E,Z)-
- 1026586-86-6/2-Pentan-3-yl-1,3,2-benzodithiazole
- 351317-33-4/(S)-5-Amino-3-(4-chloro-phenyl)-pentanoic acid
- 146515-40-4/6,7-Dimethoxy-3-quinolinecarboxamide
- 312314-18-4/2-(4-Fluoro-5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine
- 767257-73-8/3-(1-Methylethyl)-8-(1-piperazinyl)imidazo[1,2-a]pyrazine
- 162438-04-2/3-Iodo-6-methylsulphanyl-pyridazine
- 103824-14-2/2-Chloro-5-(2,4-dichlorophenyl)pyridine
- 2593-57-9/2-(Butylthio)-3-methyl-1,4-naphthoquinone
- 49554-55-4/2-Aminomethyl-5-(4-amino-pyrrolo[2,3-d]pyrimidin-7-yl)-tetrahydro-furan-3,4-diol
- 211735-81-8/Qkbmoxyorvjlmw-uhfffaoysa-N
- 616201-83-3/7-(3-Chlorophenyl)-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine