5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol
Modify Date: 2026-06-25 15:16:45
5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol structure
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Common Name | 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol | ||
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| CAS Number | 5948-97-0 | Molecular Weight | 225.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H8ClN3S | 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 | 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H8ClN3S |
|---|---|
| Molecular Weight | 225.7 |
| InChIKey | NDRGOILDSGYHFZ-UHFFFAOYSA-N |
| SMILES | CN1C(=NNC1=S)C2=CC(=CC=C2)Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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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 CAS number of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol? |
| A: CAS number of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol is 5948-97-0. |
| Q: What is the SMILES notation of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol? |
| A: SMILES notation of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol is CN1C(=NNC1=S)C2=CC(=CC=C2)Cl. |
| Q: What is the molecular formula of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol? |
| A: Molecular formula of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol is C9H8ClN3S. |
| Q: What is the English name of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol? |
| A: The English name of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol is 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol. |
| Q: What is the Chinese name of 5948-97-0? |
| A: Chinese name of 5948-97-0 is 5948-97-0. |
| Q: What is the InChIKey of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol? |
| A: InChIKey of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol is NDRGOILDSGYHFZ-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol? |
| A: Molecular weight of 5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol is 225.7. |