2-ISONITROSO-4'-(TRIFLUOROMETHOXY)ACETANILIDE 97
2-ISONITROSO-4'-(TRIFLUOROMETHOXY)ACETANILIDE 97 structure
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Common Name | 2-ISONITROSO-4'-(TRIFLUOROMETHOXY)ACETANILIDE 97 | ||
|---|---|---|---|---|
| CAS Number | 175205-25-1 | Molecular Weight | 248.15900 | |
| Density | 1.429g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H7F3N2O3 | Melting Point | 148-152ºC | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide |
|---|---|
| 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 | 1.429g/cm3 |
|---|---|
| Melting Point | 148-152ºC |
| Molecular Formula | C9H7F3N2O3 |
| Molecular Weight | 248.15900 |
| Exact Mass | 248.04100 |
| PSA | 70.92000 |
| LogP | 2.05670 |
| Index of Refraction | 1.497 |
| InChIKey | FCMKVCIOAJDYFU-WLRTZDKTSA-N |
| SMILES | O=C(C=NO)Nc1ccc(OC(F)(F)F)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
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| HS Code | 2928000090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 1 | |
CAS#:169037-23-4This 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.
| 2-hydroxylmino-N-(4-trifluoromethoxy-phenyl)-acetamide |
| 2-Isonitroso-4'-(trifluoromethoxy)acetanilide |
| 2-hydroxyimino-N-[4-(trifluoromethyloxy)phenyl]ethanamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide? |
| A: LogP of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide is 2.05670. |
| Q: What is the melting point of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide? |
| A: Melting point of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide is 148-152ºC. |
| Q: What is the InChIKey of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide? |
| A: InChIKey of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide is FCMKVCIOAJDYFU-WLRTZDKTSA-N. |
| Q: What are the downstream products of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide? |
| A: Related downstream products(CAS) of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide: 169037-23-4. |
| Q: What is the CAS number of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide? |
| A: CAS number of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide is 175205-25-1. |
| Q: What English synonyms does 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide have? |
| A: English synonyms of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide: 2-hydroxylmino-N-(4-trifluoromethoxy-phenyl)-acetamide, 2-Isonitroso-4'-(trifluoromethoxy)acetanilide, 2-hydroxyimino-N-[4-(trifluoromethyloxy)phenyl]ethanamide. |
| Q: What are the upstream materials of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide? |
| A: Related upstream materials(CAS) of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide: 302-17-0;461-82-5. |
| Q: What is the molecular formula of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide? |
| A: Molecular formula of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide is C9H7F3N2O3. |
| Q: What is the SMILES notation of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide? |
| A: SMILES notation of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide is O=C(C=NO)Nc1ccc(OC(F)(F)F)cc1. |
| Q: What is the polar surface area (PSA) of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide? |
| A: Polar surface area (PSA) of 2-hydroxyimino-N-[4-(trifluoromethoxy)phenyl]acetamide is 70.92000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |