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2-Chloro-1,4-Naphthoquinone
CAS: 1010-60-2 | C10H5ClO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1010-60-2
Molecular Formula:
C10H5ClO2
Molecular Mass:
192.60 g/mol
Names and Synonyms:
2-Chloro-1,4-Naphthoquinone
1,4-Naphthalenedione, 2-chloro-
1,4-Naphthoquinone, 2-chloro-
2-Chloro-1,4-naphthalenedione
2-Chloronaphthoquinone
2-Chloro-1,4-naphthoquinone
NSC 400597
2-Chloro-1,4-dihydronaphthalene-1,4-dione
Identifiers:
SMILES:
O=C1C=C(Cl)C(=O)c2ccccc21
InChI:
InChI=1S/C10H5ClO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H
Key Properties
Melting Point
109-114 °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 | 192.60 g/mol | CAS Common Chemistry |
| 192.60100000000003 g/mol | RDKit | |
| 191.99780708 g/mol | RDKit | |
| Canonical SMILES | O=C1C=C(Cl)C(=O)C=2C=CC=CC12 | CAS Common Chemistry |
| InChI | InChI=1S/C10H5ClO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H | CAS Common Chemistry |
| InChI Key | InChIKey=CCTJHVLTAJTPBV-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 109-114 °C | CAS Common Chemistry |
| Name | 2-Chloro-1,4-naphthoquinone | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 34.14 Ų | RDKit |
| LogP | 2.1883 | RDKit |
| Molar Refractivity | 49.039000000000016 | RDKit |
