| Formula |
C12H14N4O3S |
| IUPAC Name |
4-amino-n-(6-ethoxypyridazin-3-yl)benzenesulfonamide |
| Molecular Mass |
294.330 g·mol−1 |
| Heat of Formation |
-201.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.34 ± 1.08 D |
| Volume |
322.4 Å 3 |
| Surface Area |
294.21 Å 2 |
| HOMO Energy |
-8.82 ± 0.55 eV |
| LUMO Energy |
-0.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-amino-n-(6-ethoxypyridazin-3-yl)benzenesulfonamide
- benzenesulfonamide, 4-amino-n-(6-ethoxy-3-pyridazinyl)- (9ci)
- cysul
- n(sup 1)-(6-ethoxy-3-pyridazinyl)sulfanilamide
- n1-(6-ethoxypyridazin-3-yl)sulphanilamide
- sulfaethoxypyridazine
- sulfanilamide, n(sup 1)-(6-ethoxy-3-pyridazinyl)-
|
| CAS Number(s) |
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| InChIKey |
FFJIWWBSBCOKLS-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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