3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
Modify Date: 2026-03-10 19:49:28
3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one structure
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Common Name | 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one | ||
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| CAS Number | 654635-14-0 | Molecular Weight | 246.69 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H11ClN2O |
|---|---|
| Molecular Weight | 246.69 |
| InChIKey | XIQOPLQYUOYTEB-UHFFFAOYSA-N |
| SMILES | C1CC2=C(C(=O)C1)C(=NN2)C3=CC=C(C=C3)Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one? |
| A: Molecular formula of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one is C13H11ClN2O. |
| Q: What is the SMILES notation of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one? |
| A: SMILES notation of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one is C1CC2=C(C(=O)C1)C(=NN2)C3=CC=C(C=C3)Cl. |
| Q: What is the Chinese name of 654635-14-0? |
| A: Chinese name of 654635-14-0 is 654635-14-0. |
| Q: What is the InChIKey of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one? |
| A: InChIKey of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one is XIQOPLQYUOYTEB-UHFFFAOYSA-N. |
| Q: What is the English name of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one? |
| A: The English name of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one is 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one. |
| Q: What is the CAS number of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one? |
| A: CAS number of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one is 654635-14-0. |
| Q: What is the molecular weight of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one? |
| A: Molecular weight of 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one is 246.69. |