Back to Search
Molecule
1,2-Dihydro-1-(2-Hydroxyethyl)-5H-Tetrazole-5-Thione
CAS: 56610-81-2 · C3H6N4OS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 56610-81-2
- Molecular Formula
- C3H6N4OS
- Molecular Mass
- 146.18 g/mol
Identifiers
CAS Registry Number
56610-81-2
SMILES
OCCn1nnnc1S
InChI Key
YKYUEQRWYGVUKB-UHFFFAOYSA-N
InChI
InChI=1S/C3H6N4OS/c8-2-1-7-3(9)4-5-6-7/h8H,1-2H2,(H,4,6,9)
Names and Synonyms
- 1,2-Dihydro-1-(2-Hydroxyethyl)-5H-Tetrazole-5-Thione Synonym
- 5H-Tetrazole-5-thione, 1,2-dihydro-1-(2-hydroxyethyl)- Synonym
- 1,2-Dihydro-1-(2-hydroxyethyl)-5H-tetrazole-5-thione Synonym
- 1-(2-Hydroxyethyl)tetrazole-5-thiol Synonym
- 5-Mercapto-1-tetrazoleethanol Synonym
- 5-Mercapto-1-(2-hydroxyethyl)-1H-tetrazole Synonym
- 1-(2-Hydroxyethyl)-5-mercaptotetrazole Synonym
- [1-(2-Hydroxyethyl)-1H-1H-tetrazol-5-yl]thiol Synonym
- 1-(2-Hydroxyethyl)-5-mercapto-1H-tetrazole Synonym
- 1-(2-Hydroxyethyl)-1H-tetrazole-5-thiol Synonym
- 1-(2-Hydroxyethyl)-2H-tetrazole-5-thione Synonym
- 2-(5-Sulfanyl-1H-1,2,3,4-tetrazol-1-yl)ethan-1-ol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 146.18 g/mol | CAS Common Chemistry |
| 146.175 g/mol | RDKit | |
| 147.176 g/mol | chempirical lib | |
| Canonical SMILES | S=C1NN=NN1CCO | CAS Common Chemistry |
| InChI | InChI=1S/C3H6N4OS/c8-2-1-7-3(9)4-5-6-7/h8H,1-2H2,(H,4,6,9) | CAS Common Chemistry |
| InChI Key | InChIKey=YKYUEQRWYGVUKB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1,2-Dihydro-1-(2-hydroxyethyl)-5H-tetrazole-5-thione | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 6 | RDKit |
| 5 | RDKit | |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 63.83 Ų | RDKit |
| LogP | -1.0459000000000005 | RDKit |
| -1.0459 | RDKit | |
| Molar Refractivity | 32.154799999999994 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| Exact Mass | 146.026231812 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
Convert
Quick conversion
MW = 146.18 g/mol. Edit any field — others recompute live.
