4H-1,2,4-Benzothiadiazine, 3-chloro-4-(1-methylethyl)-, 1,1-dioxide(108221-79-0)
- Name: 4H-1,2,4-Benzothiadiazine, 3-chloro-4-(1-methylethyl)-, 1,1-dioxide
- Synonyms:
- Molecular Formula:C10H11ClN2O2S
- Molecular Weight:258.729
- CAS Registry Number:108221-79-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108195-87-5/Butanoic acid, 2-chloro-4-cyano-
- 108195-88-6/Butanoic acid, 2,2-dichloro-4-cyano-
- 108196-09-4/Silane, bicyclo[2.2.1]hept-2-yltrimethoxy-
- 108199-34-4/Butanal, (1,1-dimethylethyl)hydrazone, (1E)-
- 108199-35-5/Propanal, 2-methyl-, (1,1-dimethylethyl)hydrazone, (1E)-
- 108199-36-6/Pentanal, (1,1-dimethylethyl)hydrazone, (1E)-
- 108202-25-1/Bismuth, dichlorotris(4-methoxyphenyl)-
- 108202-26-2/Bismuth, dichlorotris(4-nitrophenyl)-
- 108202-29-5/Bismuth, dichloro(4-methoxyphenyl)bis(4-methylphenyl)-
- 108202-50-2/Silane, difluorobis[2,4,6-tris(1-methylethyl)phenyl]-
- 108203-17-4/2-Pyridinamine, N-cyclooctyl-5-nitro-
- 108206-05-9/2-[(ethylamino)methyl]phenol
- 108206-23-1/4-Piperidinone, 1-(3-furanylcarbonyl)-
- 108206-24-2/4-Piperidinone, 1-(2-furanylcarbonyl)-
- 108211-83-2/6-Hepten-3-one, 5-hydroxy-4,6-dimethyl-, (4S,5S)-
- 108211-85-4/3-Octanone, 5-hydroxy-4-methyl-, (4S,5R)-
- 108211-86-5/3-Octanone, 5-hydroxy-4-methyl-, (4R,5S)-
- 108211-87-6/3-Heptanone, 5-hydroxy-4,6-dimethyl-, (4S,5R)-
- 1082-19-5/2-cyano-1,10-phenanthroline
- 108221-79-0/4H-1,2,4-Benzothiadiazine, 3-chloro-4-(1-methylethyl)-, 1,1-dioxide
- 1082-21-9/1,10-Phenanthroline-5-carbonitrile
- 108222-58-8/Benzamide, N-[(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)methyl]-
- 108222-59-9/Imidazo[1,5-c]pyrimidine, 5,7-dichloro-
- 108222-60-2/Imidazo[1,5-c]pyrimidine, 5,7-dichloro-3-phenyl-
- 108223-67-2/1-Propanone, 2-bromo-1-(5-ethyl-2-thienyl)-
- 108224-99-3/2-Naphthalenesulfonic acid, 7-[[4,6-bis[(2-aminopropyl)amino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-
- 108225-28-1/2(3H)-Furanone, dihydro-5-(hydroxymethyl)-5-[(octadecyloxy)methyl]-
- 108228-70-2/4-Pentenethioamide, 2-methyl-N-phenyl-
- 108228-69-9/4-Pentenethioamide, 3-methyl-N-(phenylmethyl)-
- 108228-68-8/4-Hexenethioamide, 5-methyl-N-(phenylmethyl)-