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5-Bromo-2-(Methylsulfonyl)Pyrimidine
CAS: 38275-48-8 | C5H5BrN2O2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
38275-48-8
Molecular Formula:
C5H5BrN2O2S
Molecular Mass:
237.08 g/mol
Names and Synonyms:
5-Bromo-2-(Methylsulfonyl)Pyrimidine
Pyrimidine, 5-bromo-2-(methylsulfonyl)-
5-Bromo-2-(methylsulfonyl)pyrimidine
NSC 262216
Identifiers:
SMILES:
CS(=O)(=O)c1ncc(Br)cn1
InChI:
InChI=1S/C5H5BrN2O2S/c1-11(9,10)5-7-2-4(6)3-8-5/h2-3H,1H3
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 | 237.08 g/mol | CAS Common Chemistry |
| 237.078 g/mol | RDKit | |
| 235.9255105 g/mol | RDKit | |
| Canonical SMILES | O=S(=O)(C1=NC=C(Br)C=N1)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H5BrN2O2S/c1-11(9,10)5-7-2-4(6)3-8-5/h2-3H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=MVIRMXABVKJKAR-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 5-Bromo-2-(methylsulfonyl)pyrimidine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 59.92 Ų | RDKit |
| LogP | 0.6426000000000001 | RDKit |
| Molar Refractivity | 42.84180000000001 | RDKit |
