Phenothiazine S,S-Dioxide

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Names

[ CAS No. ]:
1209-66-1

[ Name ]:
Phenothiazine S,S-Dioxide

[Synonym ]:
UNII-2A1OL5D4U2
phenothiazine-5,5-dioxide
Phenothiazin-5,5-dioxid
10H-phenothiazino-5,5-dioxide
phenothiazine-S,S-dioxide

Chemical & Physical Properties

[ Density]:
1.371g/cm3

[ Boiling Point ]:
454ºC at 760mmHg

[ Melting Point ]:
>260 °C (dec.)

[ Molecular Formula ]:
C12H9NO2S

[ Molecular Weight ]:
231.27000

[ Flash Point ]:
228.4ºC

[ Exact Mass ]:
231.03500

[ PSA ]:
54.55000

[ LogP ]:
3.79520

[ Vapour Pressure ]:
1.98E-08mmHg at 25°C

[ Index of Refraction ]:
1.654

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenothiazine
  • 5,5-dioxo-5H-5λ6-phenothiazine-10-carboxylic acid ethyl ester
  • 1-Propanone,1-(10H-phenothiazin-10-yl)-
  • 10H-Phenothiazine-10-propanenitrile
  • Diphenylamine
  • Sodium Methylate
  • Ethanone,1-(10H-phenothiazin-10-yl)-

DownStream

  • Carbazole
  • 1,3,7,9-tetranitro-10H-phenothiazine 5,5-dioxide
  • 10-(3-methylbutyl)phenothiazine 5,5-dioxide
  • 10-Butyl-10H-phenothiazine 5,5-dioxide

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1,3-Naphthalenedisulfonic acid, 7-[[4-[[4-[[2-(cyanoamino)-1,4,5,6-tetrahydro-4,6-dioxo-5-pyrimidinyl]azo]benzoyl]amino]-2-ethoxyphenyl]azo]-, compd. with 2,2a(2),2a(2)a(2)-nitrilotris[ethanol] (1:1)
  • 4H-1,2,4-Triazole-3,4,5-triamine, compd. with 5,5a(2)-(1,2-diazenediyl)bis[2H-tetrazole] (2:1)
  • 1-(2,2,3,3,4,4,4-Heptafluorobutyl)cyclopropan-1-amine
  • Butanoic acid, (1R,3aR,4S,6Z,8S,8aR,9S,11R,12S,12aS,13S,13aR)-8,9,12,13-tetrakis(acetyloxy)-4-chloro-1,2,3a,4,5,8,8a,9,10,11,12,12a,13,13a-tetradecahydro-13a-hydroxy-1,8a,12-trimethyl-5-methylene-2-oxobenzo[4,5]cyclodeca[1,2-b]furan-11-yl ester
  • rac-(1R,3R)-3-(4,4-dimethylcyclohexyl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 1,1-difluoro-2-methyl-3-(1-methyl-1H-pyrrol-2-yl)propan-2-amine
  • tert-butyl N-[4-(2-aminoacetyl)-3-fluorophenyl]carbamate
  • tert-butyl N-{4-[(1S)-1-aminoethyl]-3-chlorophenyl}carbamate
  • rac-(1R,3R)-2,2-dimethyl-3-(1,2-oxazol-3-yl)cyclopropane-1-carboxylic acid
  • (2S)-2-amino-2-[2-(dimethylamino)-3,4-difluorophenyl]ethan-1-ol
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