7-methyl-9-oxothioxanthene-3-carboxylic acid

Names

[ CAS No. ]:
51763-07-6

[ Name ]:
7-methyl-9-oxothioxanthene-3-carboxylic acid

[Synonym ]:
9H-Thioxanthene-3-carboxylic acid,7-methyl-9-oxo

Chemical & Physical Properties

[ Molecular Formula ]:
C15H10O3S

[ Molecular Weight ]:
270.30300

[ Exact Mass ]:
270.03500

[ PSA ]:
82.61000

[ LogP ]:
3.42130

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-methylphenyl)sulfanylterephthalic acid
  • P-toluenethiol
  • Dimethyl 2-nitroterephthalate

DownStream

  • 7-methyl-9,10,10-trioxothioxanthene-3-carboxylic acid

Related Compounds

  • 7-methyl-9-oxothioxanthene-2-carboxylic acid
  • 7-methoxy-9-oxothioxanthene-3-carboxylic acid
  • 7-nitro-9-oxothioxanthene-3-carboxylic acid
  • 7-ethyl-9-oxothioxanthene-3-carboxylic acid
  • 7-methyl-9,10,10-trioxothioxanthene-3-carboxylic acid
  • 7-tert-butyl-9-oxothioxanthene-3-carboxylic acid
  • 2-(5-methoxy-4-oxo-2-(piperidin-1-ylmethyl)pyridin-1(4H)-yl)-N-(m-tolyl)acetamide
  • Trimethylsilyl (3E)-4-phenyl-3-butenoate
  • 2-((1-cyclopentyl-1H-imidazol-2-yl)thio)-N-(3-methoxyphenyl)acetamide
  • N-(4-methoxyphenyl)-10-(4-methylbenzenesulfonyl)-5-thia-1,8,11,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-7-amine
  • Cbz-Hyp(tBu)-D-Pro-OMe
  • Ethanone, 1-(6-chloro-1-methyl-1H-indol-3-yl)-
  • 2-(N-methylethanesulfonamido)acetic acid
  • 6-bromo-N-phenylquinazolin-2-amine
  • 3-(2-Amino-6-quinazolinyl)-4-methylbenzoic acid
  • 1-(2-Amino-4-(trifluoromethyl)phenyl)-3-(2-morpholinoethyl)urea
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.