| Formula |
C7H6N2O3S2 |
| IUPAC Name |
5-hydroxy-1,3-benzothiazole-2-sulfonamide |
| Molecular Mass |
230.264 g·mol−1 |
| Heat of Formation |
-275.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.47 ± 1.08 D |
| Volume |
226.0 Å 3 |
| Surface Area |
219.19 Å 2 |
| HOMO Energy |
-9.04 ± 0.55 eV |
| LUMO Energy |
-1.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-benzothiazolesulfonamide, 6-hydroxy-
- 6-hydroxybenzothiazide-2-sulfonamide
- l 643,799
- l 643799
- l-643799
|
| CAS Number(s) |
|
| InChIKey |
ZOAXTOPVRCPOQX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
