m-Benzenedisulfonamide, 4-chloro-6-hydrazino-
Basic information
- CAS
643-25-4- Standard SMILES
NNc1cc(Cl)c(S(N)(=O)=O)cc1S(N)(=O)=O- InChIKey
ICQGVVKEPCRPDJ-UHFFFAOYSA-N- Molecular formula
- C6H9ClN4O4S2
- Average molar mass
- 300.7 g/mol
- Monoisotopic mass
- 299.9753748
Names & identifiers
- Preferred name
- m-Benzenedisulfonamide, 4-chloro-6-hydrazino-
- IUPAC
- 4-chloro-6-hydrazinylbenzene-1,3-disulfonamide
- English name
- 4-Chloro-6-hydrazino-1,3-benzenedisulfonamide
- Molecular formula
- C6H9ClN4O4S2
- Molecular weight
- 300.74
Names & synonyms
643-25-4m-Benzenedisulfonamide, 4-chloro-6-hydrazino-RefChem:10886774-chloro-6-hydrazinylbenzene-1,3-disulfonamide4-Chloro-6-hydrazino-m-benzenedisulfonamideBRN 1844523DTXSID40982856DA-395794-Chloro-6-hydrazino-1,3-benzenedisulfonamide4-chloro-6-hydrazinyl-1,3-benzenedisulfonamide1,3-Benzenedisulfonamide, 4-chloro-6-hydrazinyl-
Database identifiers
- CAS
643-25-4- PubChem CID
- 101820
- DTXSID
DTXSID40982856- Nikkaji
- J54.888J
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 175 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 467
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Related reactions
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Compound notes
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