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6-Bromo-4-Fluoro-1H-Indazole
CAS: 885520-23-0 | C7H4BrFN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
885520-23-0
Molecular Formula:
C7H4BrFN2
Molecular Mass:
215.03 g/mol
Names and Synonyms:
6-Bromo-4-Fluoro-1H-Indazole
1H-Indazole, 6-bromo-4-fluoro-
6-Bromo-4-fluoro-1H-indazole
Identifiers:
SMILES:
Fc1cc(Br)cc2[nH]ncc12
InChI:
InChI=1S/C7H4BrFN2/c8-4-1-6(9)5-3-10-11-7(5)2-4/h1-3H,(H,10,11)
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 215.03 g/mol | CAS Common Chemistry |
| 215.025 g/mol | RDKit | |
| 213.954188448 g/mol | RDKit | |
| Canonical SMILES | FC1=CC(Br)=CC=2NN=CC12 | CAS Common Chemistry |
| InChI | InChI=1S/C7H4BrFN2/c8-4-1-6(9)5-3-10-11-7(5)2-4/h1-3H,(H,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=IHCPAAHPKILIIC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 6-Bromo-4-fluoro-1H-indazole | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 28.68 Ų | RDKit |
| LogP | 2.4645 | RDKit |
| Molar Refractivity | 43.7517 | RDKit |
