2-((2-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE
2-((2-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE structure
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Common Name | 2-((2-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE | ||
|---|---|---|---|---|
| CAS Number | 4698-95-7 | Molecular Weight | 218.17 | |
| Density | 1.57g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C10H9F3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 4-[4-(4-Bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one (also known as 2-((2-(Trifluoromethoxy)phenoxy)methyl)oxirane), CAS number: 4698-95-7, molecular formula: C10H9F3O2, molecular weight: 218.17. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one |
|---|---|
| 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 | 1.57g/cm3 |
|---|---|
| Molecular Formula | C10H9F3O2 |
| Molecular Weight | 218.17 |
| Exact Mass | 218.05546401 |
| PSA | 95.01000 |
| LogP | 4.20630 |
| Index of Refraction | 1.701 |
| InChIKey | RKCRMVILALALDZ-UHFFFAOYSA-N |
| SMILES | C1C(O1)COC2=CC=CC=C2C(F)(F)F |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-((2-(TRIFLUOR... CAS#:4698-95-7 |
| Literature: Kreighbaum; Matier; Dennis; Minielli; Deitchman; Perhach Jr.; Comer Journal of Medicinal Chemistry, 1980 , vol. 23, # 3 p. 285 - 289 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1r-1061 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one have? |
| A: English synonyms of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one: 1r-1061. |
| Q: What is the molecular formula of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one? |
| A: Molecular formula of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one is C10H9F3O2. |
| Q: What is the InChIKey of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one? |
| A: InChIKey of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one is RKCRMVILALALDZ-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one? |
| A: CAS number of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one is 4698-95-7. |
| Q: What is the Chinese name of 4698-95-7? |
| A: Chinese name of 4698-95-7 is 4698-95-7. |
| Q: What is the English name of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one? |
| A: The English name of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one is 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one. |
| Q: What are the upstream materials of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one? |
| A: Related upstream materials(CAS) of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one: 444-30-4. |
| Q: What is the SMILES notation of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one? |
| A: SMILES notation of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one is C1C(O1)COC2=CC=CC=C2C(F)(F)F. |
| Q: What is the LogP of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one? |
| A: LogP of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one is 4.20630. |
| Q: What is the polar surface area (PSA) of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one? |
| A: Polar surface area (PSA) of 4-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-3-phenyl-1H-pyridazin-6-one is 95.01000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |