3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine

Modify Date: 2025-09-10 08:10:14

3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine Structure
3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine structure
Common Name 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine
CAS Number 1422141-67-0 Molecular Weight 231.27
Density N/A Boiling Point N/A
Molecular Formula C13H14FN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C13H14FN3
Molecular Weight 231.27
InChIKey YOZGUJJGVBYZQY-UHFFFAOYSA-N
SMILES Fc1ccc(-c2n[nH]c3c2CCNCC3)cc1

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Displacement of [3H]LSD from human 5-HT1D receptor expressed in HEK cell membranes af...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1D
External Id: CHEMBL4199351
Name: Displacement of [3H]LSD from human 5-HT1B receptor expressed in HEK cell membranes af...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1B
External Id: CHEMBL4199350
Name: Displacement of [3H]LSD from human 5-HT2A receptor expressed in HEK cell membranes af...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL4199353
Name: Displacement of [3H]LSD from human 5-HT1E receptor expressed in HEK cell membranes af...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1E
External Id: CHEMBL4199352
Name: Displacement of [3H]LSD from human 5-HT7 receptor expressed in HEK cell membranes aft...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 7
External Id: CHEMBL4199347
Name: Displacement of [3H]LSD from human 5-HT1A receptor expressed in HEK cell membranes af...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL4199349
Name: Displacement of [3H]LSD from human 5-HT6 receptor expressed in HEK cell membranes aft...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 6
External Id: CHEMBL4199359
Name: Displacement of [3H]LSD from human 5-HT5A receptor expressed in HEK cell membranes af...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 5A
External Id: CHEMBL4199358
Name: Selectivity index, ratio of Ki for human 5-HT1D receptor to Ki for human 5-HT7 recept...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4199361
Name: Selectivity index, ratio of Ki for human 5-HT1A receptor to Ki for human 5-HT7 recept...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4199360
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 1422141-67-0?
A: Chinese name of 1422141-67-0 is 1422141-67-0.
Q: What is the molecular weight of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine?
A: Molecular weight of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine is 231.27.
Q: What is the CAS number of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine?
A: CAS number of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine is 1422141-67-0.
Q: What is the molecular formula of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine?
A: Molecular formula of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine is C13H14FN3.
Q: What is the English name of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine?
A: The English name of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine is 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine.
Q: What is the InChIKey of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine?
A: InChIKey of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine is YOZGUJJGVBYZQY-UHFFFAOYSA-N.
Q: What is the SMILES notation of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine?
A: SMILES notation of 3-(4-Fluorophenyl)-1,4,5,6,7,8-Hexahydropyrazolo[3,4-D]Azepine is Fc1ccc(-c2n[nH]c3c2CCNCC3)cc1.
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