1-phenothiazin-10-yl-2-phenoxyethanone

Names

[ CAS No. ]:
41648-53-7

[ Name ]:
1-phenothiazin-10-yl-2-phenoxyethanone

[Synonym ]:
1-Phenothiazin-10-yl-2-phenoxy-ethanone
10H-Phenothiazine,10-(phenoxyacetyl)
10-(Phenoxyacetyl)-10H-phenothiazine

Chemical & Physical Properties

[ Density]:
1.301g/cm3

[ Boiling Point ]:
581.6ºC at 760mmHg

[ Molecular Formula ]:
C20H15NO2S

[ Molecular Weight ]:
333.40400

[ Flash Point ]:
305.6ºC

[ Exact Mass ]:
333.08200

[ PSA ]:
54.84000

[ LogP ]:
4.95990

Safety Information

[ HS Code ]:
2934300000

Synthetic Route

Precursor & DownStream

Precursor

  • Phenothiazine
  • Phenoxyacetyl chloride
  • Phenoxyacetic 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

  • 1-phenothiazin-10-yl-2-(2-pyrrolidin-1-ylethylamino)ethanone
  • 1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone
  • 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone
  • 1-phenothiazin-10-yl-2-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanone
  • (10H-Phenothiazin-10-yl)(pyrrolizinomethyl) ketone
  • 1-(10H-Phenothiazin-10-yl)-2-pyrrolizino-1-propanone
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1H-1,2,3-triazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(dimethylamino)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(prop-2-en-1-yloxy)acetate
  • 2-Methoxy-3-methyl-3-(3-methylphenyl)butanoic acid
  • Ethyl 3-amino-2,2-dimethyl-3-phenylpropanoate
  • 2-(1-Ethynylcyclopropyl)-5-methylphenol
  • 4-(3-Aminopentan-3-yl)oxan-4-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1,2-oxazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(prop-2-en-1-yl)carbamoyl]benzoate
  • O-[1-(trimethyl-1H-pyrazol-4-yl)ethyl]hydroxylamine
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