IUPAC Name: | 1-cyclopentyl-4-iodopyrazole-3-carbaldehyde |
Molecular Weight: | 290.10 |
Molecular Formula: | C9H11IN2O |
Canonical SMILES: | C1CCC(C1)N2C=C(C(=N2)C=O)I |
InChI: | InChI=1S/C9H11IN2O/c10-8-5-12(11-9(8)6-13)7-3-1-2-4-7/h5-7H,1-4H2 |
InChI Key: | MJRWDMPHIPRZRX-UHFFFAOYSA-N |
Boiling Point: | 381.0±27.0°C (Predicted) |
Purity: | ≥95% |
Density: | 1.92±0.1 g/cm3 (Predicted) |
Appearance: | Powder |
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Related Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Halides
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Pyrazoles
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
3-[(4-Aminopyrazol-1-yl)methyl]-4-methoxybenzoic acid hydrochloride
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