Basic information
- Standard SMILES
NS(=O)(=O)Oc1c(Cl)cccc1Cl- InChIKey
QCUUPYSPUUWHIS-UHFFFAOYSA-N- Molecular formula
- C6H5Cl2NO3S
- Average molar mass
- 242.08 g/mol
- Monoisotopic mass
- 240.9367196
Names & identifiers
- Preferred name
- 2,6-Dichlorophenyl sulfamate
- IUPAC
- (2,6-dichlorophenyl) sulfamate
Names & synonyms
2,6-dichlorophenyl sulfamate136167-24-3SCHEMBL9423235QCUUPYSPUUWHIS-UHFFFAOYSA-NSulfamic acid 2,6-dichlorophenyl esterEN300-1990921
Database identifiers
- PubChem CID
- 19018467
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 254
Related reactions
9 records
Linked notes
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