1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine structure
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Common Name | 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine | ||
|---|---|---|---|---|
| CAS Number | 348-73-2 | Molecular Weight | 203.16100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H8F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine |
|---|---|
| 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.
| Molecular Formula | C9H8F3NO |
|---|---|
| Molecular Weight | 203.16100 |
| Exact Mass | 203.05600 |
| PSA | 32.59000 |
| LogP | 2.62160 |
| InChIKey | UKDFYZOIGYLVCH-JYRVWZFOSA-N |
| SMILES | ON=C(Cc1ccccc1)C(F)(F)F |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2928000090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
1,1,1-Trifluoro... CAS#:348-73-2 |
| Literature: Das, Manas; O'Shea, Donal F. Tetrahedron, 2013 , vol. 69, # 31 p. 6448 - 6460 |
|
~%
1,1,1-Trifluoro... CAS#:348-73-2 |
| Literature: Das, Manas; O'Shea, Donal F. Tetrahedron, 2013 , vol. 69, # 31 p. 6448 - 6460 |
|
~%
1,1,1-Trifluoro... CAS#:348-73-2 |
| Literature: Das, Manas; O'Shea, Donal F. Tetrahedron, 2013 , vol. 69, # 31 p. 6448 - 6460 |
|
~%
1,1,1-Trifluoro... CAS#:348-73-2 |
| Literature: Das, Manas; O'Shea, Donal F. Tetrahedron, 2013 , vol. 69, # 31 p. 6448 - 6460 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,4-Diacetyl-piperidin-oxim |
| oxime de la trifluoro-methyl benzyl cetone |
| Oxim des 1,4-Diacetyl-piperidins |
| 1,1,1-trifluoro-3-phenylpropan-2-one oxime |
| 1,1,1-Trifluor-3-phenyl-aceton-oxim |
| 1,1,1-trifluoro-3-phenyl-acetone oxime |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine? |
| A: The English name of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine is 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine. |
| Q: What is the Chinese name of 348-73-2? |
| A: Chinese name of 348-73-2 is 348-73-2. |
| Q: What is the SMILES notation of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine? |
| A: SMILES notation of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine is ON=C(Cc1ccccc1)C(F)(F)F. |
| Q: What English synonyms does 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine have? |
| A: English synonyms of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine: 1,4-Diacetyl-piperidin-oxim, oxime de la trifluoro-methyl benzyl cetone, Oxim des 1,4-Diacetyl-piperidins, 1,1,1-trifluoro-3-phenylpropan-2-one oxime, 1,1,1-Trifluor-3-phenyl-aceton-oxim, 1,1,1-trifluoro-3-phenyl-acetone oxime. |
| Q: What is the molecular weight of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine? |
| A: Molecular weight of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine is 203.16100. |
| Q: What is the molecular formula of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine? |
| A: Molecular formula of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine is C9H8F3NO. |
| Q: What is the polar surface area (PSA) of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine? |
| A: Polar surface area (PSA) of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine is 32.59000. |
| Q: What is the CAS number of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine? |
| A: CAS number of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine is 348-73-2. |
| Q: What is the LogP of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine? |
| A: LogP of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine is 2.62160. |
| Q: What is the InChIKey of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine? |
| A: InChIKey of 1,1,1-Trifluoro-N-hydroxy-3-phenyl-2-propanimine is UKDFYZOIGYLVCH-JYRVWZFOSA-N. |