n-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide
![n-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide Structure](https://image.chemsrc.com/caspic/312/263161-34-8.png)
n-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide structure
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Common Name | n-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide | ||
|---|---|---|---|---|
| CAS Number | 263161-34-8 | Molecular Weight | 297.23300 | |
| Density | 1.42g/cm3 | Boiling Point | 433.1ºC at 760 mmHg | |
| Molecular Formula | C13H10F3N3O2 | Melting Point | 160-163ºC | |
| MSDS | N/A | Flash Point | 215.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide |
|---|---|
| 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 | 1.42g/cm3 |
|---|---|
| Boiling Point | 433.1ºC at 760 mmHg |
| Melting Point | 160-163ºC |
| Molecular Formula | C13H10F3N3O2 |
| Molecular Weight | 297.23300 |
| Flash Point | 215.7ºC |
| Exact Mass | 297.07300 |
| PSA | 78.23000 |
| LogP | 3.68750 |
| Vapour Pressure | 2.86E-08mmHg at 25°C |
| Index of Refraction | 1.562 |
| InChIKey | RHAVFJMKHOLIST-UHFFFAOYSA-N |
| SMILES | NC(=NO)c1ccc(Oc2ccc(C(F)(F)F)cn2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933399090 |
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This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. 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: 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: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N'-hydroxy-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzenecarboximidamide |
| MFCD08060954 |
| N'-HYDROXY-4-{[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}BENZENECARBOXIMIDAMIDE |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the melting point of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide? |
| A: Melting point of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide is 160-163ºC. |
| Q: What is the LogP of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide? |
| A: LogP of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide is 3.68750. |
| Q: What is the molecular weight of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide? |
| A: Molecular weight of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide is 297.23300. |
| Q: What is the SMILES notation of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide? |
| A: SMILES notation of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide is NC(=NO)c1ccc(Oc2ccc(C(F)(F)F)cn2)cc1. |
| Q: What is the boiling point of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide? |
| A: Boiling point of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide is 433.1ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide? |
| A: Polar surface area (PSA) of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide is 78.23000. |
| Q: What is the English name of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide? |
| A: The English name of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide is N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide. |
| Q: What is the InChIKey of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide? |
| A: InChIKey of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide is RHAVFJMKHOLIST-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide? |
| A: Molecular formula of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide is C13H10F3N3O2. |
| Q: What is the CAS number of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide? |
| A: CAS number of N'-hydroxy-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzenecarboximidamide is 263161-34-8. |
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. |