8-acetoxy-n,n,n',n',n'',n''-hexamethylpyrene-1,3,6-trisulfonamide

Modify Date: 2024-01-25 16:03:46

8-acetoxy-n,n,n',n',n'',n''-hexamethylpyrene-1,3,6-trisulfonamide Structure
8-acetoxy-n,n,n',n',n'',n''-hexamethylpyrene-1,3,6-trisulfonamide structure
Common Name 8-acetoxy-n,n,n',n',n'',n''-hexamethylpyrene-1,3,6-trisulfonamide
CAS Number 127044-62-6 Molecular Weight 581.68100
Density N/A Boiling Point N/A
Molecular Formula C24H27N3O8S3 Melting Point 252-254ºC(lit.)
MSDS N/A Flash Point N/A

 Names

Name 8-acetoxy-n,n,n',n',n'',n''-hexamethylpyrene-1,3,6-trisulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 252-254ºC(lit.)
Molecular Formula C24H27N3O8S3
Molecular Weight 581.68100
Exact Mass 581.09600
PSA 163.58000
LogP 5.50260

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases 36/37/38
Safety Phrases 26-36

 Synonyms

8-ACETOXYPYRENE-1,3,6-TRIS(DIMETHYLSULFONAMIDE)
8-ACETOXY-N,N,N',N',N'',N''-HEXAMEPYRENE-1,3,6-TRISULFONAM.
8-acetoxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamid