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3-Chloro-5-Hydroxybenzonitrile
CAS: 473923-97-6 | C7H4ClNO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
473923-97-6
Molecular Formula:
C7H4ClNO
Molecular Weight:
153.56799999999998 g/mol
Names and Synonyms:
3-Chloro-5-Hydroxybenzonitrile
Benzonitrile, 3-chloro-5-hydroxy-
3-Chloro-5-hydroxybenzonitrile
3-Chloro-5-cyanophenol
Identifiers:
SMILES:
N#Cc1cc(O)cc(Cl)c1
InChI:
InChI=1S/C7H4ClNO/c8-6-1-5(4-9)2-7(10)3-6/h1-3,10H
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
| Category | Property | Value | Source |
|---|---|---|---|
| Physical Properties | molecular_mass | 153.57 g/mol | Legacy Database |
| cas-canonical-smile | N#CC=1C=C(Cl)C=C(O)C1 | Legacy Database | |
| cas-inchi | InChI=1S/C7H4ClNO/c8-6-1-5(4-9)2-7(10)3-6/h1-3,10H | Legacy Database | |
| cas-inchi-key | InChIKey=GHYUOOZZOMUNSY-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | 165-166 °C | Legacy Database | |
| cas-name | 3-Chloro-5-hydroxybenzonitrile | Legacy Database | |
| LogP | 1.9172799999999999 | RDKit | |
| Molecular | Molecular Weight | 153.56799999999998 g/mol | RDKit |
| Exact | Exact Molecular Weight | 152.998141428 g/mol | RDKit |
| Heavy | Heavy Atom Count | 10 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit | |
| Rotatable | Rotatable Bonds | 0 count | RDKit |
| Aromatic | Aromatic Ring Count | 1 count | RDKit |
| Topological | Topological Polar Surface Area | 44.019999999999996 Ų | RDKit |
| Molar | Molar Refractivity | 37.83180000000001 | RDKit |
