7-Fluoro-4-methoxy-1,2-benzothiazole

Names

[ CAS No. ]:
934180-41-3

[ Name ]:
7-Fluoro-4-methoxy-1,2-benzothiazole

[Synonym ]:
qc-4997

Chemical & Physical Properties

[ Molecular Formula ]:
C8H6FNOS

[ Molecular Weight ]:
183.20300

[ Exact Mass ]:
183.01500

[ PSA ]:
50.36000

[ LogP ]:
2.44400

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,6-Difluoro-o-anisaldehyde

DownStream

Related Compounds

  • 7-Fluoro-4-methoxy-1-indanone
  • 7-Fluoro-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 7-Fluoro-4-methoxy-benzo[b]-thiophene-2-carboxylic acid, methyl ester
  • 7-isocyanato-3-methoxy-1,2-benzothiazole
  • 7-fluoro-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
  • 7-Fluoro-4-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalene-1-one
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-phenylmethanesulfonamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-(p-tolyl)methanesulfonamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-(4-fluorophenyl)methanesulfonamide
  • 1-(2-chlorophenyl)-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide
  • 1-(4-chlorophenyl)-N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide
  • N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)thiophene-2-sulfonamide
  • 3-chloro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 2-fluoro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • 2-chloro-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)benzenesulfonamide
  • N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-4-propylbenzenesulfonamide