Basic information
- Standard SMILES
[N-]=[N+]=C1C=Cc2c(cccc2S(=O)(=O)Cl)C1=O- InChIKey
DZQQBMOSBPOYFX-UHFFFAOYSA-N- Molecular formula
- C10H5ClN2O3S
- Average molar mass
- 268.68 g/mol
- Monoisotopic mass
- 267.9709407
Names & identifiers
- Preferred name
- 6-Diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyl chloride
- IUPAC
- (6E)-6-diazo-5-oxonaphthalene-1-sulfonyl chloride
Names & synonyms
6-Diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyl chlorideDTXSID90520526-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonyl chloride
Database identifiers
- CAS
3770-97-6- PubChem CID
- 136378771
- DTXSID
DTXSID9052052
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 528
Related reactions
2 records
Linked notes
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