CAS 28748-99-4

4,5,6,7-Tetrahydro-3-phenyl-1H-indazole

Description:

4,5,6,7-Tetrahydro-3-phenyl-1H-indazole is an organic compound characterized by its bicyclic structure, which includes an indazole core fused with a phenyl group. This compound features a saturated tetrahydro framework, contributing to its unique chemical properties. It is typically a white to off-white solid at room temperature and is soluble in organic solvents such as ethanol and dimethyl sulfoxide (DMSO). The presence of the phenyl group enhances its aromatic characteristics, which can influence its reactivity and interactions with other molecules. This compound may exhibit biological activity, making it of interest in medicinal chemistry and pharmacology. Its molecular structure allows for potential applications in drug development, particularly in targeting specific biological pathways. As with many indazole derivatives, it may also participate in various chemical reactions, including substitutions and cyclizations, making it a versatile building block in organic synthesis. Safety data should be consulted for handling and usage, as with all chemical substances.

Formula: C₁₃H₁₄N₂

InChI: InChI=1S/C13H14N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-3,6-7H,4-5,8-9H2,(H,14,15)

InChI key: InChIKey=HZICBKDUOSCVSH-UHFFFAOYSA-N

SMILES: C=1(C2=C(NN1)CCCC2)C3=CC=CC=C3

Synonyms:

• 1H-Indazole, 4,5,6,7-tetrahydro-3-phenyl-
• 3-phenyl-4,5,6,7-tetrahydro-1H-indazole
• 4,5,6,7-Tetrahydro-3-phenyl-1H-indazole

3-phenyl-4,5,6,7-tetrahydro-1H-indazole

CAS: 28748-99-4

Molecular weight: 198.2689971923828

Ref: 10-F372666