(2R)-(-)-1-BENZOYL-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE
(2R)-(-)-1-BENZOYL-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE structure
|
Common Name | (2R)-(-)-1-BENZOYL-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE | ||
|---|---|---|---|---|
| CAS Number | 2184-86-3 | Molecular Weight | 228.11800 | |
| Density | 1.201g/cm3 | Boiling Point | 319.6ºC at 760 mmHg | |
| Molecular Formula | C11H11Cl2N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 124.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(2,4-dichlorophenyl)pentanenitrile |
|---|---|
| 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 | 1.201g/cm3 |
|---|---|
| Boiling Point | 319.6ºC at 760 mmHg |
| Molecular Formula | C11H11Cl2N |
| Molecular Weight | 228.11800 |
| Flash Point | 124.4ºC |
| Exact Mass | 227.02700 |
| PSA | 23.79000 |
| LogP | 4.40068 |
| Vapour Pressure | 0.000336mmHg at 25°C |
| Index of Refraction | 1.538 |
| InChIKey | XYPQXRDLVRTOAU-UHFFFAOYSA-N |
| SMILES | CCCC(C#N)c1ccc(Cl)cc1Cl |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2926909090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~%
(2R)-(-)-1-BENZ... CAS#:2184-86-3 |
| Literature: Makosza, Mieczyslaw; Chesnokov, Alexey Tetrahedron, 2008 , vol. 64, # 25 p. 5925 - 5932 |
|
~%
(2R)-(-)-1-BENZ... CAS#:2184-86-3 |
| Literature: Makosza, Mieczyslaw; Chesnokov, Alexey Tetrahedron, 2008 , vol. 64, # 25 p. 5925 - 5932 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| hms1409m13 |
| 2,6-dihydroxyacetophenon |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 2-(2,4-dichlorophenyl)pentanenitrile? |
| A: Related upstream materials(CAS) of 2-(2,4-dichlorophenyl)pentanenitrile: 6306-60-1;106-94-5;107-08-4. |
| Q: What is the CAS number of 2-(2,4-dichlorophenyl)pentanenitrile? |
| A: CAS number of 2-(2,4-dichlorophenyl)pentanenitrile is 2184-86-3. |
| Q: What English synonyms does 2-(2,4-dichlorophenyl)pentanenitrile have? |
| A: English synonyms of 2-(2,4-dichlorophenyl)pentanenitrile: hms1409m13, 2,6-dihydroxyacetophenon. |
| Q: What is the LogP of 2-(2,4-dichlorophenyl)pentanenitrile? |
| A: LogP of 2-(2,4-dichlorophenyl)pentanenitrile is 4.40068. |
| Q: What is the SMILES notation of 2-(2,4-dichlorophenyl)pentanenitrile? |
| A: SMILES notation of 2-(2,4-dichlorophenyl)pentanenitrile is CCCC(C#N)c1ccc(Cl)cc1Cl. |
| Q: What is the molecular weight of 2-(2,4-dichlorophenyl)pentanenitrile? |
| A: Molecular weight of 2-(2,4-dichlorophenyl)pentanenitrile is 228.11800. |
| Q: What is the InChIKey of 2-(2,4-dichlorophenyl)pentanenitrile? |
| A: InChIKey of 2-(2,4-dichlorophenyl)pentanenitrile is XYPQXRDLVRTOAU-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 2-(2,4-dichlorophenyl)pentanenitrile? |
| A: Polar surface area (PSA) of 2-(2,4-dichlorophenyl)pentanenitrile is 23.79000. |
| Q: What is the boiling point of 2-(2,4-dichlorophenyl)pentanenitrile? |
| A: Boiling point of 2-(2,4-dichlorophenyl)pentanenitrile is 319.6ºC at 760 mmHg. |
| Q: What is the English name of 2-(2,4-dichlorophenyl)pentanenitrile? |
| A: The English name of 2-(2,4-dichlorophenyl)pentanenitrile is 2-(2,4-dichlorophenyl)pentanenitrile. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |