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1,2-Propanedithiol

CAS: 814-67-5 | C3H8S2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 814-67-5
Molecular Formula: C3H8S2
Molecular Mass: 108.23 g/mol

Names and Synonyms:

1,2-Propanedithiol
1,2-Propanedithiol
2,3-Dimercaptopropane
1,2-Dithiolpropane
1,2-Dimercaptopropane
1-Methyl-1,2-ethanedithiol
NSC 72085

Identifiers:

SMILES:
CC(S)CS
InChI:
InChI=1S/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3

Key Properties

Boiling Point
152 °C CAS Common Chemistry
Density
1.06 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 108.23 g/mol CAS Common Chemistry
108.23100000000001 g/mol RDKit
108.006742256 g/mol RDKit
Density 1.06 g/cm³ CAS Common Chemistry
1.061 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/1,2-Propanedithiol CAS Common Chemistry
Boiling Point 152 °C CAS Common Chemistry
Canonical SMILES SCC(S)C CAS Common Chemistry
InChI InChI=1S/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3 CAS Common Chemistry
InChI Key InChIKey=YGKHJWTVMIMEPQ-UHFFFAOYSA-N CAS Common Chemistry
Name 2,3-Dimercaptopropane CAS Common Chemistry
1,2-Propanedithiol CAS Common Chemistry
Heavy Atom Count 5 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 1.2344999999999997 RDKit
Molar Refractivity 32.300999999999995 RDKit

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