Dinitrofluorobenzene
(LOTKRQAVGJMPNV-UHFFFAOYSA-N)
Structure
- SMILES
- [O-][N+](=O)c1ccc(c(c1)[N+](=O)[O-])F
- Molecular Formula:
- C6H3FN2O4
- Molecular Weight:
- 186.097
- Log P:
- 2.6885
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 91.64
- CAS Number(s):
- 70-34-8; 369-18-6
Synonym(s)
1.
Dinitrofluorobenzene
2.
DNFB
3.
Fluorodinitrobenzene
4.
1-Fluoro-2,4-dinitrobenzene
5.
1 Fluoro 2,4 dinitrobenzene
External Link(s)
| MeSH | D004139 |
| PubChem Compound | 6264 |
| ChEBI | 53049 |
| CHEMBL | CHEMBL167423 |
| ZINC | 1665741 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | CTD | ||
| 2 | Dermatitis | 17615583 | CTD | |
| 3 | Drug Eruptions | 22381623 | CTD | |
| 4 | Edema | 8006454 | CTD | |
| 5 | Inflammation | 17615583 20093129 20201957 | CTD | |
| 6 | Pruritus | 12499574 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.