IUPAC Name: | 2-cyclopentyl-1,2,4-triazole-3-carbaldehyde |
Molecular Weight: | 165.19 |
Molecular Formula: | C8H11N3O |
Canonical SMILES: | C1CCC(C1)N2C(=NC=N2)C=O |
InChI: | InChI=1S/C8H11N3O/c12-5-8-9-6-10-11(8)7-3-1-2-4-7/h5-7H,1-4H2 |
InChI Key: | XHLBPKRDFDZMBX-UHFFFAOYSA-N |
Boiling Point: | 339.5±25.0°C (Predicted) |
Purity: | ≥95% |
Density: | 1.35±0.1 g/cm3 (Predicted) |
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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
Triazole/Tetrazole
5-(3-((2-Bromophenoxy)methyl)phenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol
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