Basic information
- CAS
58249-73-3- Standard SMILES
COc1cc(SSc2cc(OC)c(OC)cc2[N+](=O)[O-])c([N+](=O)[O-])cc1OC- InChIKey
VUUKWZIHQUEPHC-UHFFFAOYSA-N- Molecular formula
- C16H16N2O8S2
- Average molar mass
- 428.4 g/mol
- Monoisotopic mass
- 428.03480782
Names & identifiers
- Preferred name
- Disulfide, bis(4,5-dimethoxy-2-nitrophenyl)
- IUPAC
- 1-[(4,5-dimethoxy-2-nitrophenyl)disulfanyl]-4,5-dimethoxy-2-nitrobenzene
- English name
- Bis(4,5-dimethoxy-2-nitrophenyl) persulfide
- Molecular formula
- C16H16N2O8S2
- Molecular weight
- 428.44
Names & synonyms
Bis(4,5-dimethoxy-2-nitrophenyl)disulfideDisulfide, bis(4,5-dimethoxy-2-nitrophenyl)58249-73-3DTXSID30886258RefChem:589800DTXCID4010255941,1'-Disulfanediylbis(4,5-dimethoxy-2-nitrobenzene)3,4,3',4'-Tetramethoxy-6,6'-dinitro diphenyl diselfide3,4,3',4'-Tetramethoxy-6,6'-dinitro diphenyl disulfide1-[(4,5-Dimethoxy-2-nitrophenyl)disulfanyl]-4,5-dimethoxy-2-nitrobenzene #Bis(4,5-dimethoxy-2-nitrophenyl) persulfide
Database identifiers
- CAS
58249-73-3- PubChem CID
- 94002
- DTXSID
DTXSID30886258- Nikkaji
- J429.363K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 179 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 486
Physicochemical properties
- EPA Substance Registry System
- Disulfide, bis(4,5-dimethoxy-2-nitrophenyl) (58249-73-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationDisulfide, bis(4,5-dimethoxy-2-nitrophenyl): INACTIVE
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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