| Formula |
C6H2Cl2N2S |
| IUPAC Name |
5,6-dichloro-1,2,3-benzothiadiazole |
| Molecular Mass |
205.064 g·mol−1 |
| Heat of Formation |
242.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.16 ± 1.08 D |
| Volume |
195.35 Å 3 |
| Surface Area |
188.26 Å 2 |
| HOMO Energy |
-9.59 ± 0.55 eV |
| LUMO Energy |
-1.81 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1,2,3-benzothiadiazole, 5,6-dichloro-
|
| CAS Number(s) |
|
| InChIKey |
UEGRPBWFVBWAGM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
N
C
Cl
|
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