| Formula |
C5H5NOS |
| IUPAC Name |
3-hydroxy-1h-pyridine-2-thione |
| Molecular Mass |
127.164 g·mol−1 |
| Heat of Formation |
-16.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.06 ± 1.08 D |
| Volume |
141.27 Å 3 |
| Surface Area |
148.13 Å 2 |
| HOMO Energy |
-8.33 ± 0.55 eV |
| LUMO Energy |
-1.27 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2(1h)-pyridinethione, 3-hydroxy-
- 2(1h)-pyridinethione, 3-hydroxy- (8ci)(9ci)
- 2-mercapto-3-hydroxypyridine
- 2-mercaptopyridin-3-ol
- 3-hydroxy-1h-pyridine-2-thione
- 3-hydroxy-2(1h)-pyridinethione
- 3-hydroxypyridine-2-thiol
|
| CAS Number(s) |
|
| InChIKey |
MARYDOMJDFATPK-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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