| Formula |
C9H9N2OS+ |
| IUPAC Name |
3-(acetylsulfanylmethyl)benzenediazonium |
| Molecular Mass |
193.246 g·mol−1 |
| Heat of Formation |
1520.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.59 ± 1.08 D |
| Volume |
205.19 Å 3 |
| Surface Area |
212.3 Å 2 |
| HOMO Energy |
-9.02 ± 0.55 eV |
| LUMO Energy |
-2.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(acetylsulfanylmethyl)benzenediazonium
- 3-(ethanoylsulfanylmethyl)benzenediazonium
- 3-[(acetylthio)methyl]benzenediazonium
- alpha-acetylthio-3-toluenediazonium
- alpha-acetylthio-m-toluenediazonium
- benzenediazonium, 3-((acetylthio)methyl)-
|
| CAS Number(s) |
|
| InChIKey |
CVBUYVJAYGFRHX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
S
C
O
N
|
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