4-nitro-3-(trifluoromethyl)phenol
Structural formula
| Business number | 01ZE |
|---|---|
| Molecular formula | C7H4F3NO3 |
| Molecular weight | 207.11 |
| label |
3-Trifluoromethyl-4-nitrophenol, Lamprecide, TFM, O2NC6H3(CF3)OH, 5-Hydroxy-2-nitrobenzotrifluoride |
Numbering system
CAS number:88-30-2
MDL number:MFCD00014714
EINECS number:201-818-2
RTECS number:GP3520000
BRN number:2053698
PubChem number:24897596
Physical property data
None yet
Toxicological data
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Ecological data
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Molecular structure data
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Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: 3
6. Topological molecule polar surface area 66
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 225
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
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Synthesis method
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Purpose
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