Basic information
- Standard SMILES
C=O.COS(=O)(=O)c1cccc2ccccc12.[Na]- InChIKey
WWBXZKQQXUFSED-UHFFFAOYSA-N- Molecular formula
- C12H12NaO4S
- Average molar mass
- 275.28 g/mol
Names & identifiers
- Preferred name
- Sodium methyl naphthalene sulfonate formaldehyde
Names & synonyms
SCHEMBL4957771WWBXZKQQXUFSED-UHFFFAOYSA-Nsodium methyl naphthalene sulfonate formaldehyde
Database identifiers
- PubChem CID
- 131735002
Properties
Computed structural properties
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
3 records
Compound notes
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