Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(OS(=O)Oc2ccc([N+](=O)[O-])cc2)cc1- InChIKey
GRDMQWRBLJZFML-UHFFFAOYSA-N- Molecular formula
- C12H8N2O7S
- Average molar mass
- 324.27 g/mol
- Monoisotopic mass
- 324.0052216
Names & identifiers
- Preferred name
- Bis(p-nitrophenyl) sulphite
- IUPAC
- bis(4-nitrophenyl) sulfite
- English name
- bis(p-nitrophenyl) sulphite
- Molecular formula
- C12H8N2O7S
- Molecular weight
- 324.27
Names & synonyms
bis(4-nitrophenyl) sulfiteBis(p-nitrophenyl) sulphite25887-81-4EINECS 247-314-6NSC121610Di-(p-nitrophenyl)sulfitbis-(p-nitrophenyl)sulfiteSCHEMBL8416360DTXSID80180536NSC 121610NSC-121610NS00027985
Show more names
Sulfurous acid bis(4-nitrophenyl) ester
Database identifiers
- CAS
25887-81-4- PubChem CID
- 97408
- DTXSID
DTXSID80180536- EC Number
- 247-314-6
- Nikkaji
- J287.351F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers2 total
安阳鸿蒙新材料有限公司19588588067 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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