2-(1-Chloropentyl)-1,3-benzodithiole(161091-56-1)
- Name: 2-(1-Chloropentyl)-1,3-benzodithiole
- Synonyms:2-(1-chloropentyl)-1,3-benzodithiole;DTXSID501292067;2-(1-chloro-pentyl)-[1,3]benzodithiole;161091-56-1
- Molecular Formula:C12H15ClS2
- Molecular Weight:258.8
- CAS Registry Number:161091-56-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 152483-11-9/N,N-Dimethyl-2-thiazoleethanamine
- 1026867-48-0/2-(5-nitro-1H-pyrazol-1-yl)ethan-1-ol
- 148760-24-1/(2-Fluorophenyl) methanol, isopropyl ether
- 1933757-76-6/(2S)-2-[Chloro(fluoro)methoxy]-1,1,1,2-tetrafluoroethane
- 192217-97-3/N-pyridin-2-yl-benzene-1,4-diamine
- 156094-78-9/2-(3-Buten-1-yl)-6-methoxy-3-pyridinecarboxaldehyde
- 162519-33-7/3-Amino-2-hydrazinylthieno[3,2-d]pyrimidin-4(3H)-one
- 156459-84-6/4-((tetrahydro-2H-pyran-2-yloxy)methyl)piperidine
- 1026869-04-4/2-[(6-Chloro-3-pyridazinyl)amino]-2-methyl-1-propanol
- 110786-63-5/(+)-Bromoxone
- 148214-57-7/Acetamide, N-[5-(2-ethoxyethenyl)-4-pyrimidinyl]-, (E)-
- 1026173-96-5/(1E)-Phenyl-3-pyridinylmethanone O-ethyloxime
- 636574-40-8/3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole-9-carboxamide
- 170026-07-0/2-Methoxy-N,N-dipropyl-4-pyridineethanamine
- 64544-15-6/1-Heptanol, 1-bromo-, 1-acetate
- 155883-54-8/4H-Pyrazolo[1,5-a]indole-3-carboxaldehyde, 4-[(dimethylamino)methylene]-, (E)-
- 263389-61-3/(R)-1-Phenyl-2-(2,6-dimethylphenoxy)ethanamine
- 642459-11-8/5-Tert-butyl-2-(6-chloropyrazin-2-yl)pyrazol-3-amine
- 30341-93-6/9,10-Dihydro-6-norlysergic acid
- 161091-56-1/2-(1-Chloropentyl)-1,3-benzodithiole
- 55996-48-0/Carbamic acid, (5-butyl-1H-benzimidazol-2-yl)-, ethyl ester
- 155731-16-1/2-[[(1,1-Dimethylethyl)amino]sulfonyl]-3-thiophenecarboxylic acid
- 67000-90-2/1-(4-Bromophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol
- 160351-07-5/3-(Trimethylstannyl)-4-pyridinecarboxaldehyde
- 156628-78-3/(4-Bromophenyl)1-(trifluoromethyl)ethenyl ketone
- 146232-57-7/[(1,3-Dicyanoindolizin-2-yl)thio]acetic acid ethyl ester
- 155639-24-0/Benzeneethanamine, 4-bromo-N-ethyl-2,5-dimethoxy-
- 148717-79-7/1-[4,5-Bis(hydroxymethyl)-3-methoxy-2-methylphenoxy]-3-methylbutane-2,3-diol
- 121696-68-2/Tricyclo[11.3.1.15,9]octadeca-1(17),5,7,9(18),13,15-hexaene-3,3,11,11-d4, 7,15-dimethoxy-
- 142347-11-3/1,1,1,2,2,3,3,4,5,6,6,6-Dodecafluorohexane