1,3,7,9-tetrachloro-2,8-dimethylphenoxathiine

Modify Date: 2024-09-30 19:08:05

1,3,7,9-tetrachloro-2,8-dimethylphenoxathiine Structure
1,3,7,9-tetrachloro-2,8-dimethylphenoxathiine structure
 Common Name 1,3,7,9-tetrachloro-2,8-dimethylphenoxathiine
CAS Number 103412-83-5 Molecular Weight 366.09000
Density N/A Boiling Point N/A
Molecular Formula C14H8Cl4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,3,7,9-tetrachloro-2,8-dimethylphenoxathiine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H8Cl4OS
Molecular Weight 366.09000
Exact Mass 363.90500
PSA 34.53000
LogP 7.17390
InChIKey VDANVQYGBFMMTD-UHFFFAOYSA-N
SMILES Cc1c(Cl)cc2c(c1Cl)Sc1c(cc(Cl)c(C)c1Cl)O2

 Synonyms

Phenoxathiin,1,3,7,9-tetrachloro-2,8-dimethyl
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Chemsrc provides CAS#:103412-83-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3,7,9-tetrachloro-2,8-dimethylphenoxathiine>> amp version: 1,3,7,9-tetrachloro-2,8-dimethylphenoxathiine

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