Basic information
- CAS
68459-98-3- Standard SMILES
Nc1ccc(Cl)cc1N.O=S(=O)(O)O- InChIKey
QLBNVFYDSCHETM-UHFFFAOYSA-N- Molecular formula
- C6H9ClN2O4S
- Average molar mass
- 240.67 g/mol
- Monoisotopic mass
- 239.9971556
Names & identifiers
- Preferred name
- 1,2-Benzenediamine, 4-chloro-, sulfate (1:1)
- IUPAC
- 4-chlorobenzene-1,2-diamine;sulfuric acid
- English name
- 4-chlorobenzene-1,2-diammonium sulphate
- Molecular formula
- C6H9ClN2O4S
- Molecular weight
- 240.66466
Names & synonyms
68459-98-31,2-Benzenediamine, 4-chloro-, sulfate (1:1)EINECS 270-622-74-Chloro-o-phenylenediamine, monosulfateDTXSID4071556RefChem:71606DTXCID00460164-chlorobenzene-1,2-diamine;sulfuric acid4-Chlorobenzene-1,2-diammonium sulphateSCHEMBL21853936QLBNVFYDSCHETM-UHFFFAOYSA-NAKOS003248892
Show more names
4-Chloro-1,2-Benzenediamine Sulfate
Sulfuric acid--4-chlorobenzene-1,2-diamine (1/1)
Database identifiers
- CAS
68459-98-3- PubChem CID
- 110334
- DTXSID
DTXSID4071556- EC Number
- 270-622-7
Properties
Computed structural properties
- Topological polar surface area
- 135 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 178
Physicochemical properties
- EPA Substance Registry System
- 1 · 1,2-Benzenediamine, 4-chloro-, sulfate (1:1) (68459-98-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Benzenediamine, 4-chloro-, sulfate (1:1): INACTIVE
Suppliers1 total
Yick-Vic Chemicals & Pharmaceuticals (HK) Ltd(852)2541 2772 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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