10H-Phenothiazine,10-(2-chloroethyl)-

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Names

[ CAS No. ]:
21786-08-3

[ Name ]:
10H-Phenothiazine,10-(2-chloroethyl)-

[Synonym ]:
10-<2-Chlor-aethyl>-phenthiazin

Chemical & Physical Properties

[ Density]:
1.273g/cm3

[ Boiling Point ]:
396.8ºC at 760mmHg

[ Molecular Formula ]:
C14H12ClNS

[ Molecular Weight ]:
261.77000

[ Flash Point ]:
193.8ºC

[ Exact Mass ]:
261.03800

[ PSA ]:
28.54000

[ LogP ]:
4.59310

[ Vapour Pressure ]:
1.66E-06mmHg at 25°C

[ Index of Refraction ]:
1.651

Safety Information

[ HS Code ]:
2934300000

Synthetic Route

Precursor & DownStream

Precursor

  • 10-(Chloroacetyl)-10H-phenothiazine
  • n-Butyllithium
  • Phenothiazine
  • β-Chloroethyl p-toluenesulfonate

DownStream

  • 10-(2-(4-Ethyl-1-piperazinyl)ethyl)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

  • 10H-Phenothiazine,10-(2-chloroethyl)-2-(trifluoromethyl)-
  • 10H-Phenothiazine,10-[3-[4-(2-chloroethyl)-1-piperazinyl]propyl]-2-(trifluoromethyl)-,hydrochloride (1:2)
  • 10H-Phenothiazine-10-propanamine,N,N-bis(2-chloroethyl)-2-(trifluoromethyl)-, hydrochloride (1:1)
  • 10H-Phenothiazine-10-propanamine, N,N-bis(2-chloroethyl)-2-ethyl-, monohydrochloride
  • 10H-Phenothiazine,10-[2-(1-pyrrolidinyl)ethyl]-, 5-oxide, hydrochloride (1:1)
  • 10H-Phenothiazine, 10-(2-propenyl)-3,7-bis(1,1,3,3-tetramethylbutyl)-
  • 2-(2-Hydroxycycloheptyl)-2-methylpropanal
  • 2-Amino-5-(3-hydroxypropyl)-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
  • 4-(4-Amino-1-methyl-1H-pyrazol-5-yl)phenol
  • 1-Bromo-3-(2-isocyanatopropan-2-yl)-5-methylbenzene
  • 2-[1-(Bromomethyl)-1-propen-1-yl]propanedinitrile
  • 6-Bromo-2-[(dimethylamino)methylidene]-2,3-dihydro-1H-inden-1-one
  • 3-Chloro-6-methoxy-2-(trifluoromethyl)aniline
  • 6-Methyl-3-(3-methylphenyl)thian-3-ol
  • (2E)-3-(1-methyl-1H-pyrazol-4-yl)but-2-en-1-amine
  • 5-(3-(tert-Butoxy)-3-oxopropyl)tetrahydrofuran-3-carboxylic acid
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