5-(4-CHLORO-BENZYL)-2H-TETRAZOLE
5-(4-CHLORO-BENZYL)-2H-TETRAZOLE structure
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Common Name | 5-(4-CHLORO-BENZYL)-2H-TETRAZOLE | ||
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| CAS Number | 14064-61-0 | Molecular Weight | 194.62100 | |
| Density | 1.402g/cm3 | Boiling Point | 387ºC at 760mmHg | |
| Molecular Formula | C8H7ClN4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.9ºC | |
Summary: 5-(4-CHLORO-BENZYL)-2H-TETRAZOLE (CAS号：14064-61-0，分子式：C8H7ClN4，分子量：194.62100)。For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-[(4-chlorophenyl)methyl]-2H-tetrazole |
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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.
| Density | 1.402g/cm3 |
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| Boiling Point | 387ºC at 760mmHg |
| Molecular Formula | C8H7ClN4 |
| Molecular Weight | 194.62100 |
| Flash Point | 219.9ºC |
| Exact Mass | 194.03600 |
| PSA | 54.46000 |
| LogP | 1.44390 |
| Vapour Pressure | 3.4E-06mmHg at 25°C |
| Index of Refraction | 1.626 |
| InChIKey | PNVBWDXECSSTFP-UHFFFAOYSA-N |
| SMILES | Clc1ccc(Cc2nn[nH]n2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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5-(4-CHLORO-BEN... CAS#:14064-61-0 |
| Literature: Gutmann, Bernhard; Roduit, Jean-Paul; Kappe, C. Oliver; Roberge, Dominique Angewandte Chemie - International Edition, 2010 , vol. 49, # 39 p. 7101 - 7105 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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 boiling point of 5-[(4-chlorophenyl)methyl]-2H-tetrazole? |
| A: Boiling point of 5-[(4-chlorophenyl)methyl]-2H-tetrazole is 387ºC at 760mmHg. |
| Q: What is the molecular weight of 5-[(4-chlorophenyl)methyl]-2H-tetrazole? |
| A: Molecular weight of 5-[(4-chlorophenyl)methyl]-2H-tetrazole is 194.62100. |
| Q: What is the polar surface area (PSA) of 5-[(4-chlorophenyl)methyl]-2H-tetrazole? |
| A: Polar surface area (PSA) of 5-[(4-chlorophenyl)methyl]-2H-tetrazole is 54.46000. |
| Q: What is the English name of 5-[(4-chlorophenyl)methyl]-2H-tetrazole? |
| A: The English name of 5-[(4-chlorophenyl)methyl]-2H-tetrazole is 5-[(4-chlorophenyl)methyl]-2H-tetrazole. |
| Q: What is the LogP of 5-[(4-chlorophenyl)methyl]-2H-tetrazole? |
| A: LogP of 5-[(4-chlorophenyl)methyl]-2H-tetrazole is 1.44390. |
| Q: What is the InChIKey of 5-[(4-chlorophenyl)methyl]-2H-tetrazole? |
| A: InChIKey of 5-[(4-chlorophenyl)methyl]-2H-tetrazole is PNVBWDXECSSTFP-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 5-[(4-chlorophenyl)methyl]-2H-tetrazole? |
| A: Molecular formula of 5-[(4-chlorophenyl)methyl]-2H-tetrazole is C8H7ClN4. |
| Q: What is the CAS number of 5-[(4-chlorophenyl)methyl]-2H-tetrazole? |
| A: CAS number of 5-[(4-chlorophenyl)methyl]-2H-tetrazole is 14064-61-0. |
| Q: What is the SMILES notation of 5-[(4-chlorophenyl)methyl]-2H-tetrazole? |
| A: SMILES notation of 5-[(4-chlorophenyl)methyl]-2H-tetrazole is Clc1ccc(Cc2nn[nH]n2)cc1. |
| Q: What are the upstream materials of 5-[(4-chlorophenyl)methyl]-2H-tetrazole? |
| A: Related upstream materials(CAS) of 5-[(4-chlorophenyl)methyl]-2H-tetrazole: 140-53-4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |