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2-Methoxybenzenethiol

CAS: 7217-59-6 | C7H8OS

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 7217-59-6
Molecular Formula: C7H8OS
Molecular Mass: 140.21 g/mol

Names and Synonyms:

2-Methoxybenzenethiol
Benzenethiol, 2-methoxy-
Benzenethiol, o-methoxy-
2-Methoxybenzenethiol
o-Methoxybenzenethiol
2-Methoxythiophenol
2-Mercaptoanisole
o-Methoxythiophenol
2-(Methoxy)benzothiol
2-Methoxyphenylthiol
2-Methoxybenzene-1-thiol

Identifiers:

SMILES:
COc1ccccc1S
InChI:
InChI=1S/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3

Key Properties

Boiling Point
99 °C @ Press: 8 Torr CAS Common Chemistry
Melting Point
306.7-313.7 °C (decomp) 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 140.21 g/mol CAS Common Chemistry
140.207 g/mol RDKit
140.029585876 g/mol RDKit
Boiling Point 99 °C @ Press: 8 Torr CAS Common Chemistry
Canonical SMILES SC=1C=CC=CC1OC CAS Common Chemistry
InChI InChI=1S/C7H8OS/c1-8-6-4-2-3-5-7(6)9/h2-5,9H,1H3 CAS Common Chemistry
InChI Key InChIKey=DSCJETUEDFKYGN-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 306.7-313.7 °C (decomp) CAS Common Chemistry
Name 2-Methoxybenzenethiol CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 9.23 Ų RDKit
LogP 1.9839000000000007 RDKit
Molar Refractivity 40.24600000000002 RDKit

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