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1,8-Dichloroanthraquinone

CAS: 82-43-9 | C14H6Cl2O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 82-43-9
Molecular Formula: C14H6Cl2O2
Molecular Mass: 277.11 g/mol

Names and Synonyms:

1,8-Dichloroanthraquinone
9,10-Anthracenedione, 1,8-dichloro-
Anthraquinone, 1,8-dichloro-
1,8-Dichloro-9,10-anthracenedione
1,8-Dichloroanthraquinone
1,8-Dichloro-9,10-anthraquinone
NSC 7209
1,8-Dichloro-9,10-dihydroanthracene-9,10-dione

Identifiers:

SMILES:
O=C1c2cccc(Cl)c2C(=O)c2c(Cl)cccc21
InChI:
InChI=1S/C14H6Cl2O2/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6H

Key Properties

Melting Point
202 °C CAS Common Chemistry
Density
1.62 g/cm³ 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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 277.11 g/mol CAS Common Chemistry
277.106 g/mol RDKit
275.974484792 g/mol RDKit
Density 1.62 g/cm³ CAS Common Chemistry
1.62 g/cm3 CAS Common Chemistry
Canonical SMILES O=C1C=2C=CC=C(Cl)C2C(=O)C=3C(Cl)=CC=CC13 CAS Common Chemistry
InChI InChI=1S/C14H6Cl2O2/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6H CAS Common Chemistry
InChI Key InChIKey=VBQNYYXVDQUKIU-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 202 °C CAS Common Chemistry
Name 1,8-Dichloroanthraquinone CAS Common Chemistry
Heavy Atom Count 18 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 34.14 Ų RDKit
LogP 3.7688000000000024 RDKit
Molar Refractivity 69.769 RDKit

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