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Benzoic Acid, 3-Isothiocyanato-, Methyl Ester
CAS: 3125-66-4 | C9H7NO2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
3125-66-4
Molecular Formula:
C9H7NO2S
Molecular Mass:
193.23 g/mol
Names and Synonyms:
Benzoic Acid, 3-Isothiocyanato-, Methyl Ester
Benzoic acid, 3-isothiocyanato-, methyl ester
Benzoic acid, m-isothiocyanato-, methyl ester
Methyl 3-isothiocyanatobenzoate
3-Methoxycarbonylphenylisothiocyanate
3-Isothiocyanatobenzoic acid methyl ester
Identifiers:
SMILES:
COC(=O)c1cccc(N=C=S)c1
InChI:
InChI=1S/C9H7NO2S/c1-12-9(11)7-3-2-4-8(5-7)10-6-13/h2-5H,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 | 193.23 g/mol | CAS Common Chemistry |
| 193.22699999999998 g/mol | RDKit | |
| 193.019749464 g/mol | RDKit | |
| Canonical SMILES | O=C(OC)C=1C=CC=C(N=C=S)C1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H7NO2S/c1-12-9(11)7-3-2-4-8(5-7)10-6-13/h2-5H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NQXFZEJJHPUMMF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Benzoic acid, 3-isothiocyanato-, methyl ester | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 38.66 Ų | RDKit |
| LogP | 2.2074999999999996 | RDKit |
| Molar Refractivity | 52.46750000000002 | RDKit |
