2-(4-nitrophenoxy)-1-phenothiazin-10-ylethanone

Names

[ CAS No. ]:
41648-57-1

[ Name ]:
2-(4-nitrophenoxy)-1-phenothiazin-10-ylethanone

[Synonym ]:
10-((4-Nitrophenoxy)acetyl)-10H-phenothiazine
T0514-9374
10H-Phenothiazine,10-((4-nitrophenoxy)acetyl)

Chemical & Physical Properties

[ Density]:
1.411g/cm3

[ Boiling Point ]:
665.9ºC at 760mmHg

[ Molecular Formula ]:
C20H14N2O4S

[ Molecular Weight ]:
378.40100

[ Flash Point ]:
356.5ºC

[ Exact Mass ]:
378.06700

[ PSA ]:
100.66000

[ LogP ]:
5.39130

Safety Information

[ HS Code ]:
2934300000

Synthetic Route

Precursor & DownStream

Precursor

  • Phenothiazine
  • 2-(4-nitrophenoxy)acetyl chloride
  • 4-Nitrophenoxyacetic acid

DownStream

Customs

[ HS Code ]: 2934300000

[ Summary ]:
2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-(4-methylphenoxy)-1-phenothiazin-10-ylethanone
  • 2-(2-nitrophenoxy)-1-phenothiazin-10-ylethanone
  • 2-(3-nitrophenoxy)-1-phenothiazin-10-ylethanone
  • 2-(4-methylquinolin-2-yl)sulfanyl-1-phenothiazin-10-ylethanone
  • Fenoverine
  • 2-(2,4-dibromophenoxy)-1-phenothiazin-10-ylethanone
  • (1R,2R)-N-butyl-2-fluorocyclohexan-1-amine
  • 2-[6-(trifluoromethyl)-1H-indol-3-yl]ethanol
  • [6-(3-Methoxyprop-1-yn-1-yl)pyridin-2-yl]methanamine
  • 10-Phenyl-5-(phenylmethyl)-5H-dibenz[b,f]azepine
  • [5-(3-Methoxyprop-1-yn-1-yl)pyrimidin-2-yl]methanamine
  • 3-(azidomethyl)-1,2-dimethyl-1H-indole
  • [5-(3-Methoxyprop-1-yn-1-yl)pyridin-3-yl]methanamine
  • 2-(5-Methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)ethanol
  • 1-[3-(4-Methylpyridin-3-yl)prop-2-yn-1-yl]pyrrolidin-2-one
  • N-[3-amino-5-(trifluoromethyl)pyridin-2-yl]methanesulfonamide
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