1H-Benzimidazole-2-acetonitrile,1-methyl-(9ci)
Modify Date: 2026-08-02 11:03:24
1H-Benzimidazole-2-acetonitrile,1-methyl-(9ci) structure
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Common Name | 1H-Benzimidazole-2-acetonitrile,1-methyl-(9ci) | ||
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| CAS Number | 2735-62-8 | Molecular Weight | 171.199 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 380.4±25.0 °C at 760 mmHg | |
| Molecular Formula | C10H9N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.9±23.2 °C | |
| Name | 2-(1-methylbenzimidazol-2-yl)acetonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 380.4±25.0 °C at 760 mmHg |
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.199 |
| Flash Point | 183.9±23.2 °C |
| Exact Mass | 171.079651 |
| PSA | 41.61000 |
| LogP | 1.46 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.625 |
| InChIKey | DYWFJPNNNWXOAK-UHFFFAOYSA-N |
| SMILES | Cn1c(CC#N)nc2ccccc21 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
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~78%
1H-Benzimidazol... CAS#:2735-62-8 |
| Literature: Synthetic Communications, , vol. 37, # 13 p. 2259 - 2266 |
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~75%
1H-Benzimidazol... CAS#:2735-62-8 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 15, # 2 p. 337 - 343 |
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~%
1H-Benzimidazol... CAS#:2735-62-8 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 15, # 2 p. 337 - 343 |
|
~61%
1H-Benzimidazol... CAS#:2735-62-8 |
| Literature: Canadian Journal of Chemistry, , vol. 66, p. 2339 - 2344 |
CAS#:2735-61-7| 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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 1-methylbenzimidazol-2-ylacetonitrile |
| 1H-Benzimidazole-2-acetonitrile,1-methyl |
| 2-(1-methyl-1H-benzo[d]imidazol-2-yl)acetonitrile |
| (1-Methyl-1H-benzimidazol-2-yl)acetonitrile |
| 2-(1-methylbenzimidazol-2-yl)ethanenitrile |
| 1-methyl-2-benzimidazolylacetonitrile |
| 2-benzimidazolyl-1-methylacetonitrile |
| (1-Methyl-1H-benzoimidazol-2-yl)-acetonitrile |
| (1-methyl-1H-benzimidazol-2-yl)-acetonitrile |
| 1H-Benzimidazole-2-acetonitrile,1-methyl-(9ci) |