| Formula |
C8H9N3S |
| IUPAC Name |
5-methyl-4-(2-thienyl)-1h-pyrazol-3-amine |
| Molecular Mass |
179.242 g·mol−1 |
| Heat of Formation |
270.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.98 ± 1.08 D |
| Volume |
209.53 Å 3 |
| Surface Area |
200.74 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
2.69 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-methyl-4-(2-thienyl)-1h-pyrazol-3-amine
- [5-methyl-4-(2-thienyl)-1h-pyrazol-3-yl]amine
|
| InChIKey |
LTNSHOVGLDMJRU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
N
|
| |
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