1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole
Modify Date: 2026-03-31 11:49:10
1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole structure
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Common Name | 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole | ||
|---|---|---|---|---|
| CAS Number | 369396-53-2 | Molecular Weight | 256.73 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H13ClN2 | 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 | 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H13ClN2 |
|---|---|
| Molecular Weight | 256.73 |
| InChIKey | BDUGETYYWCEFNH-UHFFFAOYSA-N |
| SMILES | CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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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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 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole? |
| A: CAS number of 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole is 369396-53-2. |
| Q: What is the Chinese name of 369396-53-2? |
| A: Chinese name of 369396-53-2 is 369396-53-2. |
| Q: What is the English name of 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole? |
| A: The English name of 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole is 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole. |
| Q: What is the molecular weight of 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole? |
| A: Molecular weight of 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole is 256.73. |
| Q: What is the InChIKey of 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole? |
| A: InChIKey of 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole is BDUGETYYWCEFNH-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole? |
| A: SMILES notation of 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole is CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl. |
| Q: What is the molecular formula of 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole? |
| A: Molecular formula of 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole is C15H13ClN2. |