Ethanone,1-(10H-phenothiazin-10-yl)-

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Names

[ CAS No. ]:
1628-29-1

[ Name ]:
Ethanone,1-(10H-phenothiazin-10-yl)-

[Synonym ]:
10H-PHENOTHIAZINE,10-ACETYL
1-(10H-phenothiazine-10-yl)ethanone
1-Phenothiazin-10-yl-ethanone
10-acetyl-10H-phenothiazine
Phenothiazine,10-acetyl
N-acetylphenothiazine
Methyl phenothiazin-10-yl ketone
10-Acetylphenothiazine

Chemical & Physical Properties

[ Density]:
1.284g/cm3

[ Boiling Point ]:
470.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H11NOS

[ Molecular Weight ]:
241.30800

[ Flash Point ]:
238.4ºC

[ Exact Mass ]:
241.05600

[ PSA ]:
45.61000

[ LogP ]:
3.90080

[ Vapour Pressure ]:
5.01E-09mmHg at 25°C

[ Index of Refraction ]:
1.669

MSDS

Safety Information

[ HS Code ]:
2934300000

Precursor & DownStream

Precursor

  • Phenothiazine
  • Acetyl chloride
  • Ethanoic anhydride
  • N-acetyl-2,3-dihydrospiro[benzothiazole-2,1'-cyclohexane]
  • 10-(Chloroacetyl)-10H-phenothiazine

DownStream

  • 2-carboxyphenothiazine
  • 1-(10H-phenothiazin-2-yl)butan-1-one
  • Phenothiazine
  • 1-(10H-phenothiazin-10-yl)butane-1,3-dione
  • ML171
  • acepromazine
  • 10H-Phenothiazine,10-ethyl-
  • Phenothiazine S,S-Dioxide
  • Ethanone,1,1'-(10H-phenothiazine-2,10-diyl)bis-
  • 10-acetyl-2-propionyl-10H-phenothiazine

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

  • Ethanone,1-(10H-phenothiazin-10-yl)-2-[[2-(1-piperidinyl)ethyl]thio]-, hydrochloride(1:1)
  • Ethanone,1-(10H-phenothiazin-10-yl)-2-[[2-(1-pyrrolidinyl)ethyl]thio]-, hydrochloride(1:1)
  • (10H-Phenothiazin-10-yl)(pyrrolizinomethyl) ketone
  • 1-(10H-Phenothiazin-10-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
  • Ethanone,1-(5-oxido-10H-phenothiazin-10-yl)-
  • Ethanone,1-(2-methoxy-10H-phenothiazin-10-yl)-2-(4-methyl-1-piperazinyl)-, hydrochloride(1:2)
  • 1-(2-Ethoxyphenyl)-2,2-difluoroethan-1-amine
  • 1,1-Difluoro-2-(pyridin-2-yl)propan-2-amine
  • 1-[4-(Difluoromethoxy)phenyl]-2,2-difluoroethan-1-amine
  • 2,2-Difluoro-1-(2-methoxynaphthalen-1-yl)ethan-1-amine
  • 2-Cyclohexyl-1,1-difluoropropan-2-amine
  • 3-(3-Chloro-4-fluorophenyl)-3-methylbutanoic acid
  • 3-(5-Chloro-2-fluorophenyl)-3-methylbutanoic acid
  • 1-(6-methoxy-1H-indol-2-yl)cyclobutan-1-amine
  • 3-(3-Methoxyphenyl)-2-methylbutan-1-amine
  • 2,2-difluoro-1-(1-phenyl-1H-pyrazol-4-yl)ethan-1-ol
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