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2-Ethoxyphenyl Isocyanate
CAS: 5395-71-1 | C9H9NO2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
5395-71-1
Molecular Formula:
C9H9NO2
Molecular Mass:
163.18 g/mol
Names and Synonyms:
2-Ethoxyphenyl Isocyanate
Benzene, 1-ethoxy-2-isocyanato-
Isocyanic acid, o-ethoxyphenyl ester
1-Ethoxy-2-isocyanatobenzene
o-Ethoxyphenyl isocyanate
2-Ethoxyphenyl isocyanate
NSC 4144
Identifiers:
SMILES:
CCOc1ccccc1N=C=O
InChI:
InChI=1S/C9H9NO2/c1-2-12-9-6-4-3-5-8(9)10-7-11/h3-6H,2H2,1H3
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 | 163.18 g/mol | CAS Common Chemistry |
| 163.17599999999996 g/mol | RDKit | |
| 163.063328528 g/mol | RDKit | |
| Canonical SMILES | O=C=NC=1C=CC=CC1OCC | CAS Common Chemistry |
| InChI | InChI=1S/C9H9NO2/c1-2-12-9-6-4-3-5-8(9)10-7-11/h3-6H,2H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=BUIQXUQLYZPMLS-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Ethoxyphenyl isocyanate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 38.66 Ų | RDKit |
| LogP | 2.0526 | RDKit |
| Molar Refractivity | 45.39250000000003 | RDKit |
