5-Chloro-2-methyl-1H-benzimidazole
Modify Date: 2026-07-01 18:51:00
5-Chloro-2-methyl-1H-benzimidazole structure
|
Common Name | 5-Chloro-2-methyl-1H-benzimidazole | ||
|---|---|---|---|---|
| CAS Number | 2818-69-1 | Molecular Weight | 166.608 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 374.7±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H7ClN2 | Melting Point | 197°C | |
| MSDS | N/A | Flash Point | 212.2±6.0 °C | |
| Name | 5-Chloro-2-methylbenzimidazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 374.7±15.0 °C at 760 mmHg |
| Melting Point | 197°C |
| Molecular Formula | C8H7ClN2 |
| Molecular Weight | 166.608 |
| Flash Point | 212.2±6.0 °C |
| Exact Mass | 166.029770 |
| PSA | 28.68000 |
| LogP | 2.07 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.675 |
| InChIKey | NICFDLORAOTXMD-UHFFFAOYSA-N |
| SMILES | Cc1nc2ccc(Cl)cc2[nH]1 |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
| Water Solubility | <0.1 g/100 mL at 21.5 ºC |
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | S26-S36/37/39 |
| HS Code | 2933990090 |
| HS Code | 2933990090 |
|---|---|
| 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% |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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| 5-Chloro-2-MethylbenziMidazole |
| 2-METHYL-5-CHLOROBENZIMIDAZOLE |
| MFCD00014559 |
| 5-Chloro-2-methyl-1H-benzo[d]imidazole |
| 2-Methyl-5-chloro-1H-benzimidazole |
| 6-CHLORO-2-METHYL-1H-BENZIMIDAZOLE |
| 2-Methyl-6-chloro-1H-benzimidazole |
| 5-Chloro-2-methyl-1H-benzimidazole |
| 5-chloro-2-methyl-1h-benzimidazol |
| EINECS 220-575-3 |
| 1H-BenziMidazole,6-chloro-2-Methyl |