2-Difluoromethyl-1H-benzoimidazole
2-Difluoromethyl-1H-benzoimidazole structure
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Common Name | 2-Difluoromethyl-1H-benzoimidazole | ||
|---|---|---|---|---|
| CAS Number | 705-09-9 | Molecular Weight | 168.143 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 309.8±37.0 °C at 760 mmHg | |
| Molecular Formula | C8H6F2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 141.1±26.5 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(difluoromethyl)-1H-benzimidazole |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 309.8±37.0 °C at 760 mmHg |
| Molecular Formula | C8H6F2N2 |
| Molecular Weight | 168.143 |
| Flash Point | 141.1±26.5 °C |
| Exact Mass | 168.049911 |
| PSA | 28.68000 |
| LogP | 1.93 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.596 |
| InChIKey | PURNIHSRWGYONZ-UHFFFAOYSA-N |
| SMILES | FC(F)c1nc2ccccc2[nH]1 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933990090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 1 | |
CAS#:381-73-7
CAS#:95-54-5
CAS#:454-31-9
CAS#:359-38-6
CAS#:433-53-4
CAS#:401-67-2![4-(4-Chloro-6-(2-(difluoromethyl)-1H-benzo[d]imidazol-1-yl)-1,3,5-triazin-2-yl)morpholine structure](https://image.chemsrc.com/caspic/489/475111-38-7.png)
CAS#:475111-38-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH 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: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-(difluoromethyl)-1H-benzo[d]imidazole |
| 2-difluoromethyl-1H-benzimidazole |
| 2-(Difluoromethyl)-1H-benzimidazole |
| 2-difluoromethyl-1H-benzoimidazole |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 2-(difluoromethyl)-1H-benzimidazole have? |
| A: English synonyms of 2-(difluoromethyl)-1H-benzimidazole: 2-(difluoromethyl)-1H-benzo[d]imidazole, 2-difluoromethyl-1H-benzimidazole, 2-(Difluoromethyl)-1H-benzimidazole, 2-difluoromethyl-1H-benzoimidazole. |
| Q: What are the storage conditions for 2-(difluoromethyl)-1H-benzimidazole? |
| A: Storage conditions for 2-(difluoromethyl)-1H-benzimidazole: 2-8°C. |
| Q: What is the SMILES notation of 2-(difluoromethyl)-1H-benzimidazole? |
| A: SMILES notation of 2-(difluoromethyl)-1H-benzimidazole is FC(F)c1nc2ccccc2[nH]1. |
| Q: What are the downstream products of 2-(difluoromethyl)-1H-benzimidazole? |
| A: Related downstream products(CAS) of 2-(difluoromethyl)-1H-benzimidazole: 475111-38-7. |
| Q: What is the boiling point of 2-(difluoromethyl)-1H-benzimidazole? |
| A: Boiling point of 2-(difluoromethyl)-1H-benzimidazole is 309.8±37.0 °C at 760 mmHg. |
| Q: What is the English name of 2-(difluoromethyl)-1H-benzimidazole? |
| A: The English name of 2-(difluoromethyl)-1H-benzimidazole is 2-(difluoromethyl)-1H-benzimidazole. |
| Q: What is the CAS number of 2-(difluoromethyl)-1H-benzimidazole? |
| A: CAS number of 2-(difluoromethyl)-1H-benzimidazole is 705-09-9. |
| Q: What is the LogP of 2-(difluoromethyl)-1H-benzimidazole? |
| A: LogP of 2-(difluoromethyl)-1H-benzimidazole is 1.93. |
| Q: What is the polar surface area (PSA) of 2-(difluoromethyl)-1H-benzimidazole? |
| A: Polar surface area (PSA) of 2-(difluoromethyl)-1H-benzimidazole is 28.68000. |
| Q: What is the molecular formula of 2-(difluoromethyl)-1H-benzimidazole? |
| A: Molecular formula of 2-(difluoromethyl)-1H-benzimidazole is C8H6F2N2. |
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. |