3,3'-Dichlorobenzidine
(HUWXDEQWWKGHRV-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccc(cc1Cl)c1ccc(c(c1)Cl)N
- Molecular Formula:
- C12H10Cl2N2
- Molecular Weight:
- 253.127
- Log P:
- 4.9872
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 52.04
- CAS Number(s):
- 91-94-1; 86349-58-8
Synonym(s)
1.
3,3'-Dichlorobenzidine
2.
3,3-Dichlorobenzidine
3.
3,3 Dichlorobenzidine
4.
3,3' Dichlorobenzidine
External Link(s)
| MeSH | D015101 |
| PubChem Compound | 7070 |
| ChEBI | 82315 |
| CHEMBL | CHEMBL314470 |
| KEGG | cpd:C19225 |
| ZINC | 57298 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasms, Experimental | 1129785 | CTD |
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