1,2-Benzisothiazole,3-phenyl-

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Names

[ CAS No. ]:
70132-76-2

[ Name ]:
1,2-Benzisothiazole,3-phenyl-

[Synonym ]:
3-Phenylbenzisothiazole
3-Phenyl-1,2-benzisothiazole
3-phenyl-1,2-benzoisothiazole

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
293.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H9NS

[ Molecular Weight ]:
211.28200

[ Flash Point ]:
122.8ºC

[ Exact Mass ]:
211.04600

[ PSA ]:
41.13000

[ LogP ]:
3.96330

[ Index of Refraction ]:
1.684

Synthetic Route

Precursor & DownStream

Precursor

  • (2-(tert-butylthio)phenyl)(phenyl)methanone O-benzoyl oxime
  • 2-Chlorobenzophenone
  • (2-(isopropylthio)phenyl)(phenyl)methanone O-benzoyl oxime
  • (2-(tert-butylthio)phenyl)(phenyl)methanimine
  • (Z)-(2-(tert-butylthio)phenyl)(phenyl)methanone oxime
  • (E)-(2-(tert-butylthio)phenyl)(phenyl)methanone oxime
  • (2-(isopropylthio)phenyl)(phenyl)methanimine
  • (Z)-(2-(isopropylthio)phenyl)(phenyl)methanone oxime
  • 2-methylsulfanylbenzoyl chloride

DownStream

  • 3-ethoxy-5-phenyl-2,3-dihydro-1,4-benzothiazepine
  • 2-methyl-3-phenylbenzo[b]thiophen
  • 3-Ethoxy-4-methyl-1-phenylisoquinoline
  • 2-ethoxy-2a-methyl-7b-phenyl-[1]benzothiolo[3,2-b]azete

Related Compounds

  • 1,2-Benzisothiazole-3(2H)-thione,2-phenyl-
  • 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide
  • 1,2-Benzisothiazole-3-aceticacid, 2,3-dihydro-, 1-methylethyl ester, 1,1-dioxide
  • 7b-phenyl-7bH-oxazirino[2,3-b][1,2]benzisothiazole 3,3-dioxide
  • 5-Amino-3-methyl-1,2-benzisothiazole
  • 1l4-1,1'-Spirobi[1,2-benzisothiazole]-3,3'(2H,2'H)-dione,2,2'-bis(1-methylethyl)- (9CI)
  • 2-Methoxy-2-(4-methoxy-2-methylphenyl)propan-1-amine
  • 5-(1H-imidazol-4-yl)-1-methyl-4-nitro-1H-pyrazole
  • 1-{5-[4-Fluoro-3-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-3-yl}-3-methylbutan-1-amine
  • 4-(2-Bromoethyl)-2,6-dimethoxyphenol
  • 4-{1-[(Aminooxy)methyl]cyclopropyl}phenol
  • 5-[(Oxiran-2-yl)methyl]-1-benzofuran
  • 1H-indol-3-yl sulfamate
  • (1R)-1-(2-ethynylphenyl)-2,2,2-trifluoroethan-1-ol
  • 3-{[4-(Pyrrolidin-1-yl)phenyl]methyl}azetidin-3-ol
  • 1-(2,4-Dimethoxypyridin-3-yl)cyclopentan-1-amine
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