Dimethyl 3,3'-(iminodisulfonyl)dibenzoate

Base Information

• Chemical Name: Dimethyl 3,3'-(iminodisulfonyl)dibenzoate
• CAS No.: 23847-25-8
• Molecular Formula: C16H15 N O8 S2
• Molecular Weight: 413.4222
• DSSTox Substance ID: DTXSID50885248
• Nikkaji Number: J343.001D
• Wikidata: Q82863859
• Mol file: 23847-25-8.mol

Synonyms:Dimethyl 3,3'-(iminodisulfonyl)dibenzoate;23847-25-8;Benzoic acid, 3,3'-[iminobis(sulfonyl)]bis-, dimethyl ester;Benzoic acid, 3,3'-(iminobis(sulfonyl))bis-, 1,1'-dimethyl ester;Benzoic acid, 3,3'-(iminobis(sulfonyl))bis-, dimethyl ester;Benzoic acid, 3,3'-[iminobis(sulfonyl)]bis-, 1,1'-dimethyl ester;SCHEMBL11278869;C16H15NO8S2;DTXSID50885248;C16-H15-N-O8-S2;3,3'-[Iminobis(sulfonyl)]dibenzoic acid dimethyl ester;Benzoic acid, 3,3'-(iminodisulfonyl)di-, dimethyl ester

Chemical Property of Dimethyl 3,3'-(iminodisulfonyl)dibenzoate

Chemical Property:

• Vapor Pressure: 1.02E-14mmHg at 25°C
• Boiling Point: 607.8°Cat760mmHg
• Flash Point: 321.4°C
• Density: 1.448g/cm³
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 413.02390878
• Heavy Atom Count: 27
• Complexity: 686

Purity/Quality:

99% ^*data from raw suppliers

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Useful:

• Canonical SMILES: COC(=O)C1=CC(=CC=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OC

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