dinoseb
(OWZPCEFYPSAJFR-UHFFFAOYSA-N)
Structure
- SMILES
- CCC(c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-])C
- Molecular Formula:
- C10H12N2O5
- Molecular Weight:
- 240.213
- Log P:
- 3.7685
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 111.87
- CAS Number(s):
- 88-85-7
Synonym(s)
1.
dinoseb
2.
2,4-dinitro-6-sec-butylphenol
3.
2-sec-butyl-4,6-dinitrophenol
4.
DNBP
5.
dinitrobutylphenol
6.
dinoseb ammonium salt
7.
dinoseb ethanolamine salt
8.
dinoseb sodium salt
9.
dinoseb triethanolamine salt
External Link(s)
| MeSH | C018527 |
| PubChem Compound | 6950 |
| ChEBI | 83632 |
| CHEMBL | CHEMBL1892987 |
| KEGG | cpd:C14302 |
Adverse Drug Event(s)
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