| Formula |
C6H8N2O3S |
| IUPAC Name |
4-amino-3-hydroxy-benzenesulfonamide |
| Molecular Mass |
188.204 g·mol−1 |
| Heat of Formation |
-423.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.84 ± 1.08 D |
| Volume |
194.97 Å 3 |
| Surface Area |
193.29 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
-0.73 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-amino-3-hydroxybenzenesulfonamide
- 4-amino-3-hydroxybenzenesulphonamide
|
| CAS Number(s) |
|
| InChIKey |
YIGBNEDFDIDTJU-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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|
