2-methyl-2-phenyl-3H-benzothiazole

Suppliers

Names

[ CAS No. ]:
6270-76-4

[ Name ]:
2-methyl-2-phenyl-3H-benzothiazole

[Synonym ]:
2-Methyl-2-phenyl-benzthiazolin
2-methyl-2-phenyl-2,3-dihydro-benzothiazol
2-methyl-2-phenyl-2,3-dihydro-benzothiazole
2-Methyl-2-phenyl-2,3-dihydro-1,3-benzothiazol
2-methyl-2-phenyl-3H-benzothiazole
2-methyl-2-phenylbenzothiazoline
2-methyl-2-phenyl-2,3-dihydro-1,3-benzothiazole

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
368.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H13NS

[ Molecular Weight ]:
227.32500

[ Flash Point ]:
176.7ºC

[ Exact Mass ]:
227.07700

[ PSA ]:
37.33000

[ LogP ]:
4.21510

[ Index of Refraction ]:
1.627

Synthetic Route

Precursor & DownStream

Precursor

  • Acetophenone
  • 2-Aminothiophenol

DownStream

  • 2-Phenylbenzothiazole
  • methane
  • 2-Methylbenzothiazole
  • benzene

Related Compounds

  • 2-methyl-2-phenyl-3H-furan
  • 2-methyl-2-phenyl-3H-chromen-4-one
  • 5-benzyl-2-methyl-2-phenyl-3H-1,3,4-thiadiazole
  • 5,6-dihydroxy-2-methyl-2-phenyl-3H-inden-1-one
  • 5,6-dimethoxy-2-methyl-2-phenyl-3H-inden-1-one
  • Benzenamine,N-(1,2-dihydro-2-methyl-2-phenyl-3H-indol-3-ylidene)-
  • Kinase inhibitor, C2
  • 2,2-diphenyl-N-(2-phenylethenesulfonyl)acetamide
  • 4-Chloro-6-(methylthio)pyrido[3,2-d]pyrimidine
  • 3-Oxa-9-azabicyclo[3.3.1]nonane-7-acetic acid, (7-endo)-
  • (1R,2R)-2-(1H-pyrazol-1-yl)cyclopentyl 2-chloropyridine-3-carboxylate
  • Methyl 1-(4-chlorophenyl)-4-[(4-methylbenzyl)oxy]-6-oxo-1,6-dihydropyridazine-3-carboxylate
  • 1-(4-fluorophenyl)-3-[(4-methoxyphenyl)sulfonyl]pyridazin-4(1H)-one
  • N-[3-(N-methylmethanesulfonamido)propyl]-2-{[(6-methylpyridin-2-yl)methyl](prop-2-yn-1-yl)amino}acetamide
  • (2E)-[(2,4-difluorophenyl)sulfonyl](piperidin-2-ylidene)acetonitrile
  • Tert-butyl 4-{[(benzyloxy)carbonyl]amino}-3-(hydroxymethyl)piperidine-1-carboxylate
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