Benzamide, N-hydroxy-2-methyl- (9CI)
Benzamide, N-hydroxy-2-methyl- (9CI) structure
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Common Name | Benzamide, N-hydroxy-2-methyl- (9CI) | ||
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| CAS Number | 17512-73-1 | Molecular Weight | 151.16300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H9NO2 | 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 | N-hydroxy-2-methylbenzamide |
|---|---|
| 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 | C8H9NO2 |
|---|---|
| Molecular Weight | 151.16300 |
| Exact Mass | 151.06300 |
| PSA | 52.82000 |
| LogP | 1.68880 |
| InChIKey | GRPOFOWLNYANRK-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1C(=O)NO |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
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This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Selectivity index, ratio of CC50 for human Huh-luc/neo7 cells to EC50 for HCV
Source: ChEMBL
Target: N/A
External Id: CHEMBL2439090
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Name: Antiviral activity against HCV in human Huh-luc/neo7 cells after 72 hrs by luciferase...
Source: ChEMBL
Target: Hepacivirus hominis
External Id: CHEMBL2439404
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Name: Cytotoxicity against human HuH7 cells expressing luc/neo after 72 hrs by MTT assay
Source: ChEMBL
Target: Huh-7
External Id: CHEMBL2439403
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| o-benzyl hydroxamate |
| 2-Methylbenzohydroxamsaeure |
| o-Methylbenzhydroxamic acid |
| 2-methylphenylhydroxamic acid |
| o-Methylbenzohydroxamic acid |
| O-benzylhydroxamic acid |
| Benzamide,N-hydroxy-2-methyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does N-hydroxy-2-methylbenzamide have? |
| A: English synonyms of N-hydroxy-2-methylbenzamide: o-benzyl hydroxamate, 2-Methylbenzohydroxamsaeure, o-Methylbenzhydroxamic acid, 2-methylphenylhydroxamic acid, o-Methylbenzohydroxamic acid, O-benzylhydroxamic acid, Benzamide,N-hydroxy-2-methyl. |
| Q: What is the molecular formula of N-hydroxy-2-methylbenzamide? |
| A: Molecular formula of N-hydroxy-2-methylbenzamide is C8H9NO2. |
| Q: What is the English name of N-hydroxy-2-methylbenzamide? |
| A: The English name of N-hydroxy-2-methylbenzamide is N-hydroxy-2-methylbenzamide. |
| Q: What is the LogP of N-hydroxy-2-methylbenzamide? |
| A: LogP of N-hydroxy-2-methylbenzamide is 1.68880. |
| Q: What is the InChIKey of N-hydroxy-2-methylbenzamide? |
| A: InChIKey of N-hydroxy-2-methylbenzamide is GRPOFOWLNYANRK-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 17512-73-1? |
| A: Chinese name of 17512-73-1 is 17512-73-1. |
| Q: What is the molecular weight of N-hydroxy-2-methylbenzamide? |
| A: Molecular weight of N-hydroxy-2-methylbenzamide is 151.16300. |
| Q: What is the SMILES notation of N-hydroxy-2-methylbenzamide? |
| A: SMILES notation of N-hydroxy-2-methylbenzamide is Cc1ccccc1C(=O)NO. |
| Q: What is the CAS number of N-hydroxy-2-methylbenzamide? |
| A: CAS number of N-hydroxy-2-methylbenzamide is 17512-73-1. |
| Q: What is the polar surface area (PSA) of N-hydroxy-2-methylbenzamide? |
| A: Polar surface area (PSA) of N-hydroxy-2-methylbenzamide is 52.82000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |