8-acetoxy-n,n,n',n',n'',n''-hexamethylpyrene-1,3,6-trisulfonamide structure
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Common Name | 8-acetoxy-n,n,n',n',n'',n''-hexamethylpyrene-1,3,6-trisulfonamide | ||
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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 |
Name | 8-acetoxy-n,n,n',n',n'',n''-hexamethylpyrene-1,3,6-trisulfonamide |
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Synonym | More Synonyms |
Melting Point | 252-254ºC(lit.) |
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Molecular Formula | C24H27N3O8S3 |
Molecular Weight | 581.68100 |
Exact Mass | 581.09600 |
PSA | 163.58000 |
LogP | 5.50260 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |
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 |