Basic information
- CAS
5742-07-4- Standard SMILES
Cl.Cl.Nc1ccc(-c2ccc(N)cc2Cl)c(Cl)c1- InChIKey
MXGDOEMKIIIVRS-UHFFFAOYSA-N- Molecular formula
- C12H12Cl4N2
- Average molar mass
- 326 g/mol
- Monoisotopic mass
- 323.975459
Names & identifiers
- Preferred name
- 2,2'-Dichlorobenzidine dihydrochloride
- IUPAC
- 4-(4-amino-2-chlorophenyl)-3-chloroaniline;dihydrochloride
Names & synonyms
5742-07-42,2'-Dichlorobenzidine dihydrochlorideSCHEMBL5800872DTXSID10972906MXGDOEMKIIIVRS-UHFFFAOYSA-NEINECS 227-255-2NS000826202,2'-Dichloro[1,1'-biphenyl]-4,4'-diamine--hydrogen chloride (1/2)
Database identifiers
- CAS
5742-07-4- PubChem CID
- 79818
- DTXSID
DTXSID10972906- EC Number
- 227-255-2
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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