Completing data — usually done within a minute
Basic information
- Standard SMILES
Cl.Cl.Nc1ccc(-c2ccc(N)c(Cl)c2)cc1Cl- InChIKey
BXAONUZFBUNTQR-UHFFFAOYSA-N- Molecular formula
- C12H12Cl4N2
- Average molar mass
- 326.054 g/mol
- Monoisotopic mass
- 323.9754591
Names & identifiers
- Preferred name
- 3,3'-Dichlorobenzidine dihydrochloride
- IUPAC
- 3,3'-Dichloro[1,1'-biphenyl]-4,4'-diamine--hydrogen chloride (1/2)
Database identifiers
- CAS
612-83-9- PubChem CID
- 11933
- DTXSID
DTXSID1020433- ChEMBL
CHEMBL1611235- UNII
- L161N5V81P
- EC Number
- 210-323-0
Related reactions
0 records
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Linked notes
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