| Formula |
C8H9N3S |
| IUPAC Name |
2-methyl-5-(2-thienyl)pyrazol-3-amine |
| Molecular Mass |
179.242 g·mol−1 |
| Heat of Formation |
323.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.64 ± 1.08 D |
| Volume |
208.62 Å 3 |
| Surface Area |
206.08 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
2.58 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-methyl-5-(2-thienyl)-3-pyrazolamine
- 2-methyl-5-(2-thienyl)pyrazol-3-amine
- 2-methyl-5-thiophen-2-yl-pyrazol-3-amine
- 2-methyl-5-thiophen-2-ylpyrazol-3-amine
- [2-methyl-5-(2-thienyl)pyrazol-3-yl]amine
- sdccgmls-0066127.p001
|
| InChIKey |
NFTITKUYTQZKIZ-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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