| Formula |
C6H5N3O4S |
| IUPAC Name |
s-(2,4-dinitrophenyl)thiohydroxylamine |
| Molecular Mass |
215.187 g·mol−1 |
| Heat of Formation |
122.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.32 ± 1.08 D |
| Volume |
211.61 Å 3 |
| Surface Area |
205.07 Å 2 |
| HOMO Energy |
-9.31 ± 0.55 eV |
| LUMO Energy |
0.99 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2,4-dinitrobenzenesulfenamide
- benzenesulfenamide, 2,4-dinitro-
- s-(2,4-dinitrophenyl)thiohydroxylamine
|
| CAS Number(s) |
|
| InChIKey |
RTKRAORYZUBVGQ-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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