8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide
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8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide
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CAS No:
127044-59-1
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Formula:
C22H25N3O7S3
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Chemical Name:
8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide
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Synonyms:
8-Hydroxypyrene-1,3,6-tris(dimethylsulfonamide); 8-Hydroxy-N,N,N',N',N'',N''-hexamethyl-pyrene-1,3,6-trisulfonamid; 8-Hydroxy-N,N,N',N',N'',N''-hexamethylpyrene-1,3,6-trisulfonamide; 8-Hydroxy-N,N,N',N',N",N"-hexamethylpyrene-1,3,6-trisulfonamide;
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CAS No:
8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide Basic Attributes
539.64500
539.08546367
DTXSID50405127
Safety Information
R36/37/38
S26; S36
Xi
P261; P305 + P351 + P338
H315; H319; H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:539.7
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:539.08546367
Monoisotopic Mass:539.08546367
Topological Polar Surface Area:158
Heavy Atom Count:35
Complexity:1120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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