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

Click to get detail 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
  • 9-Hexadecenoic acid, 2-[(1-oxohexadecyl)oxy]-3-(phosphonooxy)propyl ester, (9Z)-
  • {7-Azabicyclo[2.2.1]heptan-1-yl}methanamine
  • 4-Bromo-2,6-difluoroquinoline
  • 5-Fluoro-2-(methylthio)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)piperidine-1-carboxylate
  • 4-Methyl-2-(1-piperidinyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
  • 4-[[4-(1-Pyrrolidinyl)-2-pyridinyl]methyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester
  • 1-Hexadecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide
  • L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[O-2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl-(1-->3)-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-->6)]-4-O-acetyl-2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl]-
  • 1-(3,4-Diaminobenzyl)-3-methyl-1H-imidazol-3-ium bromide
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