Basic information
- Standard SMILES
Cc1cc(C)c(S(=O)(=O)[O-])c(C)c1.NO- InChIKey
YEOPCLNIDCRQKI-UHFFFAOYSA-M- Molecular formula
- C9H14NO4S-
- Average molar mass
- 232.28 g/mol
Names & identifiers
- Preferred name
- hydroxylamine 2,4,6-Trimethyl-benzenesulfonate
- IUPAC
- hydroxylamine;2,4,6-trimethylbenzenesulfonate
Names & synonyms
YEOPCLNIDCRQKI-UHFFFAOYSA-Mhydroxylamine 2,4,6-Trimethyl-benzenesulfonate
Database identifiers
- PubChem CID
- 19699281
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- -1
- Complexity
- 242
Related reactions
11 records
Compound notes
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