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Technology Process of 7-Ethoxy-2,3-dihydro-1H-phenothiazin-4(10H)-one

7-Ethoxy-2,3-dihydro-1H-phenothiazin-4(10H)-one

Base Information Edit
  • Chemical Name:7-Ethoxy-2,3-dihydro-1H-phenothiazin-4(10H)-one
  • CAS No.:90052-58-7
  • Molecular Formula:C14H15NO2S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30534287
  • Wikidata:Q82408018
  • Mol file:90052-58-7.mol
7-Ethoxy-2,3-dihydro-1H-phenothiazin-4(10H)-one

Synonyms:90052-58-7;7-Ethoxy-2,3-dihydro-1H-phenothiazin-4(10H)-one;DTXSID30534287

Suppliers and Price of 7-Ethoxy-2,3-dihydro-1H-phenothiazin-4(10H)-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7-Ethoxy-2,3-dihydro-1H-phenothiazin-4(10H)-one Edit
Chemical Property:
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:261.08234989
  • Heavy Atom Count:18
  • Complexity:380
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC2=C(C=C1)NC3=C(S2)C(=O)CCC3

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