2,8-dibromo-1,7,9-trichlorophenothiazin-3-one

Modify Date: 2025-10-16 11:37:22

2,8-dibromo-1,7,9-trichlorophenothiazin-3-one Structure
2,8-dibromo-1,7,9-trichlorophenothiazin-3-one structure
 Common Name 2,8-dibromo-1,7,9-trichlorophenothiazin-3-one
CAS Number 62721-51-1 Molecular Weight 474.38200
Density N/A Boiling Point N/A
Molecular Formula C12H2Br2Cl3NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,8-dibromo-1,7,9-trichlorophenothiazin-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H2Br2Cl3NOS
Molecular Weight 474.38200
Exact Mass 470.72900
PSA 58.20000
LogP 6.24650
InChIKey VVKDVQFXOKEHGS-UHFFFAOYSA-N
SMILES O=c1cc2sc3cc(Cl)c(Br)c(Cl)c3nc-2c(Cl)c1Br

 Synonyms

3H-Phenothiazin-3-one,2,8-dibromo-1,7,9-trichloro
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Chemsrc provides CAS#:62721-51-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,8-dibromo-1,7,9-trichlorophenothiazin-3-one>> amp version: 2,8-dibromo-1,7,9-trichlorophenothiazin-3-one

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