MetaADEDB 2.0 @ LMMD
2,4-dinitrotoluene
(RMBFBMJGBANMMK-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](=O)c1ccc(c(c1)[N+](=O)[O-])C
Molecular Formula:
C7H6N2O4
Molecular Weight:
182.134
Log P:
2.8578
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
91.64
CAS Number(s):
121-14-2; 1326-41-6; 84029-42-5
Synonym(s)
1.
2,4-dinitrotoluene
External Link(s)
MeSHC016403
PubChem Compound8461
ChEBI920
CHEMBLCHEMBL259865
KEGGcpd:C11006
ZINC1532112
Adverse Drug Event(s)
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