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5-Ethoxy-4-Methyloxazole
CAS: 5006-20-2 | C6H9NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
5006-20-2
Molecular Formula:
C6H9NO2
Molecular Weight:
127.14299999999999 g/mol
Names and Synonyms:
5-Ethoxy-4-Methyloxazole
4-Methyl-5-ethoxyoxazole
5-Ethoxy-4-methyloxazole
Oxazole, 5-ethoxy-4-methyl-
Identifiers:
SMILES:
CCOc1ocnc1C
InChI:
InChI=1S/C6H9NO2/c1-3-8-6-5(2)7-4-9-6/h4H,3H2,1-2H3
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 127.14299999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 127.063328528 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 35.260000000000005 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.3817199999999998 | RDKit |
| molecular_mass | 127.14 g/mol | Legacy Database |
| cas-boiling-point | 78-80 °C @ Press: 50 Torr None | Legacy Database |
| cas-canonical-smile | N1=COC(OCC)=C1C None | Legacy Database |
| cas-inchi | InChI=1S/C6H9NO2/c1-3-8-6-5(2)7-4-9-6/h4H,3H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=FWPDSAJKWKRRJD-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 5-Ethoxy-4-methyloxazole None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 32.40899999999999 | RDKit |
