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2-Thiazolethiol
CAS: 82358-09-6 | C3H3NS2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
82358-09-6
Molecular Formula:
C3H3NS2
Molecular Weight:
117.19799999999998 g/mol
Names and Synonyms:
2-Thiazolethiol
2-Thiazolethiol
Identifiers:
SMILES:
Sc1nccs1
InChI:
InChI=1S/C3H3NS2/c5-3-4-1-2-6-3/h1-2H,(H,4,5)
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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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
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 117.19799999999998 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 116.970691096 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 6 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 3 count | RDKit |
Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 0 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 1 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 12.89 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.4318 | RDKit |
molecular_mass | 117.20 g/mol | Legacy Database |
cas-canonical-smile | SC1=NC=CS1 None | Legacy Database |
cas-inchi | InChI=1S/C3H3NS2/c5-3-4-1-2-6-3/h1-2H,(H,4,5) None | Legacy Database |
cas-inchi-key | InChIKey=OCVLSHAVSIYKLI-UHFFFAOYSA-N None | Legacy Database |
cas-name | 2-Thiazolethiol None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 29.365999999999996 | RDKit |