| Formula |
C10H8N2O2S |
| IUPAC Name |
6-(4-hydroxyphenyl)-2-thioxo-pyrimidin-4-one |
| Molecular Mass |
220.248 g·mol−1 |
| Heat of Formation |
-147.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.60 ± 1.08 D |
| Volume |
243.93 Å 3 |
| Surface Area |
235.79 Å 2 |
| HOMO Energy |
-8.97 ± 0.55 eV |
| LUMO Energy |
1.75 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-(4-hydroxy-phenyl)-2-thioxo-2,3-dihydro-1h-pyrimidin-4-one
- 6-(4-hydroxyphenyl)-2-sulfanylidene-1h-pyrimidin-4-one
- 6-(4-hydroxyphenyl)-2-thioxo-1h-pyrimidin-4-one
- bas 02927278
- oprea1_281197
- oprea1_346353
- sdccgmls-0065098.p001
|
| InChIKey |
WPNGNGKVFAIABV-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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