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1-Ethoxy-4-Isothiocyanatobenzene
CAS: 3460-49-9 | C9H9NOS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3460-49-9
Molecular Formula:
C9H9NOS
Molecular Mass:
179.24 g/mol
Names and Synonyms:
1-Ethoxy-4-Isothiocyanatobenzene
Benzene, 1-ethoxy-4-isothiocyanato-
Isothiocyanic acid, p-ethoxyphenyl ester
Phenetole, p-isothiocyanato-
1-Ethoxy-4-isothiocyanatobenzene
p-Ethoxyphenyl isothiocyanate
4-Ethoxyphenyl isothiocyanate
NSC 108217
1-Isothiocyanato-4-ethoxybenzene
Identifiers:
SMILES:
CCOc1ccc(N=C=S)cc1
InChI:
InChI=1S/C9H9NOS/c1-2-11-9-5-3-8(4-6-9)10-7-12/h3-6H,2H2,1H3
Key Properties
Boiling Point
153-154 °C @ Press: 15 Torr
CAS Common Chemistry
Melting Point
62 °C
CAS Common Chemistry
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 | 179.24 g/mol | CAS Common Chemistry |
| 179.244 g/mol | RDKit | |
| 179.040484908 g/mol | RDKit | |
| Boiling Point | 153-154 °C @ Press: 15 Torr | CAS Common Chemistry |
| Canonical SMILES | S=C=NC1=CC=C(OCC)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H9NOS/c1-2-11-9-5-3-8(4-6-9)10-7-12/h3-6H,2H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=REEKOMRZYJXXNR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 62 °C | CAS Common Chemistry |
| Name | 1-Ethoxy-4-isothiocyanatobenzene | 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 | 21.59 Ų | RDKit |
| LogP | 2.819600000000001 | RDKit |
| Molar Refractivity | 52.297000000000025 | RDKit |
