1,2,8,9-tetrabromo-7-chlorophenothiazin-3-one

Modify Date: 2025-10-02 18:10:54

1,2,8,9-tetrabromo-7-chlorophenothiazin-3-one Structure
1,2,8,9-tetrabromo-7-chlorophenothiazin-3-one structure
 Common Name 1,2,8,9-tetrabromo-7-chlorophenothiazin-3-one
CAS Number 62721-52-2 Molecular Weight 563.28400
Density N/A Boiling Point N/A
Molecular Formula C12H2Br4ClNOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2,8,9-tetrabromo-7-chlorophenothiazin-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H2Br4ClNOS
Molecular Weight 563.28400
Exact Mass 558.62800
PSA 58.20000
LogP 6.46470
InChIKey LXNPVMKJNBKFCT-UHFFFAOYSA-N
SMILES O=c1cc2sc3cc(Cl)c(Br)c(Br)c3nc-2c(Br)c1Br

 Synonyms

3H-Phenothiazin-3-one,1,2,8,9-tetrabromo-7-chloro
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Chemsrc provides CAS#:62721-52-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,8,9-tetrabromo-7-chlorophenothiazin-3-one>> amp version: 1,2,8,9-tetrabromo-7-chlorophenothiazin-3-one

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