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Chlorohydroquinone

CAS: 615-67-8 | C6H5ClO2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 615-67-8
Molecular Formula: C6H5ClO2
Molecular Mass: 144.56 g/mol

Names and Synonyms:

Chlorohydroquinone
1,4-Benzenediol, 2-chloro-
Hydroquinone, chloro-
2-Chloro-1,4-benzenediol
Chlorohydroquinone
1,4-Dihydroxy-2-chlorobenzene
Chloroquinol
Monochlorohydroquinone
2-Chlorohydroquinone
2-Chloro-1,4-dihydroxybenzene
1-Chloro-2,5-dihydroxybenzene
Chloro-p-hydroquinone
2-Chloro-1,4-hydroquinone
NSC 427
NSC 5934

Identifiers:

SMILES:
Oc1ccc(O)c(Cl)c1
InChI:
InChI=1S/C6H5ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9H

Key Properties

Boiling Point
263 °C CAS Common Chemistry
Melting Point
100 °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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 144.56 g/mol CAS Common Chemistry
144.55700000000002 g/mol RDKit
143.99780708 g/mol RDKit
Boiling Point 263 °C CAS Common Chemistry
Canonical SMILES ClC1=CC(O)=CC=C1O CAS Common Chemistry
InChI InChI=1S/C6H5ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9H CAS Common Chemistry
InChI Key InChIKey=AJPXTSMULZANCB-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 100 °C CAS Common Chemistry
Name Chlorohydroquinone CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 40.46 Ų RDKit
LogP 1.7511999999999999 RDKit
Molar Refractivity 34.781600000000005 RDKit

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