Benzoic acid,2-hydroxy-, 2-[(2-methoxyphenyl)methylene]hydrazide
![Benzoic acid,2-hydroxy-, 2-[(2-methoxyphenyl)methylene]hydrazide Structure](https://image.chemsrc.com/caspic/244/18176-35-7.png)
Benzoic acid,2-hydroxy-, 2-[(2-methoxyphenyl)methylene]hydrazide structure
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Common Name | Benzoic acid,2-hydroxy-, 2-[(2-methoxyphenyl)methylene]hydrazide | ||
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| CAS Number | 18176-35-7 | Molecular Weight | 270.28300 | |
| Density | 1.19g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H14N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-Hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide (common name: Benzoic acid,2-hydroxy-, 2-[(2-methoxyphenyl)methylene]hydrazide), CAS number: 18176-35-7, molecular formula: C15H14N2O3, molecular weight: 270.28300. 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 | 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide |
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| 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 | 1.19g/cm3 |
|---|---|
| Molecular Formula | C15H14N2O3 |
| Molecular Weight | 270.28300 |
| Exact Mass | 270.10000 |
| PSA | 70.92000 |
| LogP | 2.55560 |
| Index of Refraction | 1.581 |
| InChIKey | HCQWOCUPHAMYRB-YBEGLDIGSA-N |
| SMILES | COc1ccccc1C=NNC(=O)c1ccccc1O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2928000090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Benzoic acid,2-... CAS#:18176-35-7 |
| Literature: Singh; Gurtu; Kumar; Sinha; Bhargava; Shanker Archiv der Pharmazie, 1984 , vol. 317, # 7 p. 609 - 614 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 1 | |
![N-[3-chloro-2-(2-methoxyphenyl)-4-oxo-azetidin-1-yl]-2-hydroxy-benzami de structure](https://image.chemsrc.com/caspic/301/87444-09-5.png)
CAS#:87444-09-5This 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 contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: GPR151 activator identification: cell-based high-throughput counter-screen assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
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Name: GPR151 activator identification: cell-based high-throughput confirmation assay
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_3X%ACT CRUN1
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-Methoxy-benzaldehyd-salicyloylhydrazon |
| N-Salicyloyl-N'-<2-methoxy-benzyliden>-hydrazin |
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-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide? |
| A: LogP of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide is 2.55560. |
| Q: What is the SMILES notation of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide? |
| A: SMILES notation of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide is COc1ccccc1C=NNC(=O)c1ccccc1O. |
| Q: What are the upstream materials of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide? |
| A: Related upstream materials(CAS) of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide: 936-02-7;135-02-4. |
| Q: What is the Chinese name of 18176-35-7? |
| A: Chinese name of 18176-35-7 is 18176-35-7. |
| Q: What is the InChIKey of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide? |
| A: InChIKey of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide is HCQWOCUPHAMYRB-YBEGLDIGSA-N. |
| Q: What is the polar surface area (PSA) of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide? |
| A: Polar surface area (PSA) of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide is 70.92000. |
| Q: What English synonyms does 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide have? |
| A: English synonyms of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide: 2-Methoxy-benzaldehyd-salicyloylhydrazon, N-Salicyloyl-N'--hydrazin. |
| Q: What is the English name of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide? |
| A: The English name of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide is 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide. |
| Q: What is the molecular formula of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide? |
| A: Molecular formula of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide is C15H14N2O3. |
| Q: What is the CAS number of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide? |
| A: CAS number of 2-hydroxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]benzamide is 18176-35-7. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |