MetaADEDB 2.0 @ LMMD
Dinitrochlorobenzene
(VYZAHLCBVHPDDF-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1ccc(c(c1)[N+](=O)[O-])Cl
Type(s)
Investigational
Molecular Formula:
C6H3ClN2O4
Molecular Weight:
202.552
Log P:
3.2028
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
91.64
CAS Number(s):
97-00-7
Synonym(s)
1.
Dinitrochlorobenzene
2.
Chlorodinitrobenzene
3.
DNCB
4.
1-Chloro-2,4-Dinitrobenzene
5.
1 Chloro 2,4 Dinitrobenzene
External Link(s)
MeSHD004137
PubChem Compound6
ChEBI34718
CHEMBLCHEMBL292687
DrugBankDB11831
KEGGcpd:C14397
Therapeutic Target DatabaseD0QG8F
ZINC1540301
Adverse Drug Event(s)
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