1-Methyl-3-(2-Thienyl)-1H-Pyrazol-5-Amine

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Properties Simple | Detailed

Formula C8H9N3S
IUPAC Name 2-methyl-5-(2-thienyl)pyrazol-2-ium-3-ylium-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
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