trialuminium bis[5-[[4-[(4-sulphonatophenyl)azo]phenyl]azo]salicylate]

Modify Date: 2024-09-13 20:22:14

trialuminium bis[5-[[4-[(4-sulphonatophenyl)azo]phenyl]azo]salicylate] Structure
trialuminium bis[5-[[4-[(4-sulphonatophenyl)azo]phenyl]azo]salicylate] structure
Common Name trialuminium bis[5-[[4-[(4-sulphonatophenyl)azo]phenyl]azo]salicylate]
CAS Number 84681-82-3 Molecular Weight 938.79000
Density N/A Boiling Point N/A
Molecular Formula C38H33Al3N8O12S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzoate, 2-hydroxy-5-[2-[4-[2-(4-sulfonatophenyl)diazenyl]phenyl ]diazenyl]-, aluminum salt (2:3)

 Chemical & Physical Properties

Molecular Formula C38H33Al3N8O12S2
Molecular Weight 938.79000
Exact Mass 938.11100
PSA 350.76000
LogP 12.70900
InChIKey XOOCYHGRZRZNOO-UHFFFAOYSA-H
SMILES O=C(O)c1cc(N=Nc2ccc(N=Nc3ccc(S(=O)(=O)[O-])cc3)cc2)ccc1[O-].O=C(O)c1cc(N=Nc2ccc(N=Nc3ccc(S(=O)(=O)[O-])cc3)cc2)ccc1[O-].O=C(O)c1cc(N=Nc2ccc(N=Nc3ccc(S(=O)(=O)[O-])cc3)cc2)ccc1[O-].[Al+3].[Al+3]
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