1-Phenyl-1H-indazole
1-phenylindazole
Also Known As: 1-Phenyl-1H-indazole|1-phenylindazole|phenyl 1h indazole|BDBM3792|1-Phenylbenzimidazole deriv. 9|4-oxoazetidine-2-carboxylic Acid|J1.075.039C
CAS: 7788-69-4
| Molecular Formula | C13H10N2 |
|---|---|
| Molecular Weight | 194.0844 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 194.0844 |
| Monoisotopic Mass | 194.0844 |
| Heavy Atoms | 15 |
| Complexity | 211.0 |
Chemical Identifiers
| CAS Number | 7788-69-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)N2C3=CC=CC=C3C=N2 |
| InChIKey | AZQJQRTZFPAGNV-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.
Agrochemicals (3 patents)
Electronic Chemicals (2 patents)
Heterocyclic Building Blocks (52 patents)
Organic Building Blocks (9 patents)
Peptides & Amino Acids (4 patents)
Pharmaceutical Intermediates (26 patents)
Photographic Chemicals (3 patents)
Specialty Chemicals (2 patents)
Product Overview
1-Phenyl-1H-indazole (CAS 7788-69-4), with molecular formula C13H10N2 and molecular weight 194.0844 g/mol. IUPAC: 1-phenylindazole.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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