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Technology Process of 8-Chloro-2,2-dimethyl-2H,10H-[1,3]dioxolo[4,5-B]phenothiazin-7-OL

8-Chloro-2,2-dimethyl-2H,10H-[1,3]dioxolo[4,5-B]phenothiazin-7-OL

Base Information
  • Chemical Name:8-Chloro-2,2-dimethyl-2H,10H-[1,3]dioxolo[4,5-B]phenothiazin-7-OL
  • CAS No.:61588-49-6
  • Molecular Formula:C15H12ClNO3S
  • Molecular Weight:321.784
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20488583
  • Wikidata:Q82331340
8-Chloro-2,2-dimethyl-2H,10H-[1,3]dioxolo[4,5-B]phenothiazin-7-OL

Synonyms:61588-49-6;DTXSID20488583;8-CHLORO-2,2-DIMETHYL-2H,10H-[1,3]DIOXOLO[4,5-B]PHENOTHIAZIN-7-OL

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Chemical Property of 8-Chloro-2,2-dimethyl-2H,10H-[1,3]dioxolo[4,5-B]phenothiazin-7-OL
Chemical Property:
  • Melting Point:191-192 °C(Solv: benzene (71-43-2); hexane (110-54-3)) 
  • Boiling Point:481.5±45.0 °C(Predicted) 
  • PSA：76.02000 
  • Density:1.452±0.06 g/cm3(Predicted) 
  • LogP:4.89910 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:321.0226421
  • Heavy Atom Count:21
  • Complexity:424
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OC2=C(O1)C=C3C(=C2)NC4=CC(=C(C=C4S3)O)Cl)C
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