| Formula |
C10H9N3O2S |
| IUPAC Name |
5-[(3r)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,2,4-triazole-2,4-diium-3-thione |
| Molecular Mass |
235.262 g·mol−1 |
| Heat of Formation |
40.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.26 ± 1.08 D |
| Volume |
253.11 Å 3 |
| Surface Area |
242.74 Å 2 |
| HOMO Energy |
-8.58 ± 0.55 eV |
| LUMO Energy |
2.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[(2r)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,2-dihydro-1,2,4-triazole-3-thione
|
| InChIKey |
WDUGNJIRKJHDNF-QMMMGPOBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
O
N
|
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