| Formula |
C12H9N3OS |
| IUPAC Name |
(5-aminoindazol-1-ium-2-id-1-yl)-(2-thienyl)methanone |
| Molecular Mass |
243.284 g·mol−1 |
| Heat of Formation |
255.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.10 ± 1.08 D |
| Volume |
266.6 Å 3 |
| Surface Area |
252.11 Å 2 |
| HOMO Energy |
-8.29 ± 0.55 eV |
| LUMO Energy |
-1.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (5-amino-1-indazolyl)-(2-thienyl)methanone
- (5-aminoindazol-1-yl)-(2-thienyl)methanone
- (5-aminoindazol-1-yl)-thiophen-2-yl-methanone
- (5-aminoindazol-1-yl)-thiophen-2-ylmethanone
- 1-(2-thienylcarbonyl)-1h-indazol-5-amine
- 1h-indazol-5-amine, 1-(2-thienylcarbonyl)-
|
| CAS Number(s) |
|
| InChIKey |
NTDKSOHOKYNTMK-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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