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

Click to get detail 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
  • N-(1-cyanocyclopentyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide
  • N-Methyl-N-[(5-methyl-2-furanyl)methyl]-4-(2-thiazolyl)-1-piperazineacetamide
  • 6-Amino-1-benzyl-5-[ethyl(prop-2-yn-1-yl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 4-cyano-N-cyclopropyl-N-(thiophen-3-ylmethyl)benzamide
  • 3-cyano-N-cyclopropyl-N-(thiophen-3-ylmethyl)benzamide
  • 4-[(4-Cyclopropyl-1-piperazinyl)carbonyl]benzonitrile
  • 7-Ethylfuro[2,3-b]quinoline-3,4(2H,9H)-dione
  • N-(1-cyano-1-cyclopropylethyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetamide
  • 1-(Pyrrolidin-1-yl)-2-(thieno[2,3-d]pyrimidin-4-ylamino)ethan-1-one
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