Phenothiazine, 2-chloro-7-methoxy-

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Names

[ CAS No. ]:
1730-44-5

[ Name ]:
Phenothiazine, 2-chloro-7-methoxy-

[Synonym ]:
2-Chloro-7-methoxy-phenothiazin
Phenothiazine,2-chloro-7-methoxy
2-chloro-7-methoxy-phenothiazine
10H-Phenothiazine,2-chloro-7-methoxy
2-Chlor-7-methoxy-phenothiazin

Chemical & Physical Properties

[ Density]:
1.335g/cm3

[ Boiling Point ]:
433.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H10ClNOS

[ Molecular Weight ]:
263.74300

[ Flash Point ]:
215.9ºC

[ Exact Mass ]:
263.01700

[ PSA ]:
46.56000

[ LogP ]:
4.69480

[ Vapour Pressure ]:
1.03E-07mmHg at 25°C

[ Index of Refraction ]:
1.652

MSDS

Safety Information

[ HS Code ]:
2934300000

Synthetic Route

Precursor & DownStream

Precursor

  • Phenothiazin-3-ol, 8-chloro-
  • Dimethyl sulfate

DownStream

  • Phenothiazin-3-ol, 8-chloro-
  • 3H-Phenothiazin-3-one,8-chloro-

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

  • Phenazine,2-chloro-7-methoxy-, 5,10-dioxide
  • Quinazoline, 2-chloro-7-methoxy-8-(1-methylethyl)-
  • Benzamide,N-[(4-chlorophenyl)sulfonyl]-4-methoxy-
  • 2-Chloro-7-methoxy-N,N-dimethyl-10H-phenothiazine-10-propan-1-amine
  • 10H-Phenothiazine,2-chloro-7-(1-methylethoxy)-
  • 8-BROMO-2-CHLORO-7-METHOXY-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • (3R)-3-Amino-3-(2-bromo-4-methylphenyl)propan-1-OL
  • 1,2-Cyclohexanediol, 4-methyl-1-(1-methylethenyl)-, [1R-(1I+/-,2I+/-,4I+/-)]-
  • Cyclopentaneethanol, 2-(hydroxymethyl)-I(2),3-dimethyl-, [1R-[1I+/-(R*),2I(2),3I(2)]]-
  • D-Cymarose furanose, (S)-
  • Rel-(1R,3R)-3-vinylcyclohexan-1-amine
  • (1-Methyl-1H-pyrazol-4-yl)methanesulfonyl fluoride
  • rel-(1R,2R,7aS)-Hexahydro-2-mercapto-1H-pyrrolizin-1-ol
  • 1-[3-(Aminomethyl)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
  • rac-[(1R,3R)-3-(hydroxymethyl)-2,2-dimethylcyclopropyl]methanol
  • rel-(1R,2S,4S)-3,3-Dimethyl-7-oxabicyclo[2.2.1]heptane-2-methanol
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