Methyl 2-hydroxy-3-naphthoate
Methyl 2-hydroxy-3-naphthoate structure
|
Common Name | Methyl 2-hydroxy-3-naphthoate | ||
|---|---|---|---|---|
| CAS Number | 883-99-8 | Molecular Weight | 202.206 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 330.5±15.0 °C at 760 mmHg | |
| Molecular Formula | C12H10O3 | Melting Point | 73-75 °C(lit.) | |
| MSDS | USA | Flash Point | 142.5±13.2 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Methyl 3-Hydroxy-2-naphthoate |
|---|---|
| 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 330.5±15.0 °C at 760 mmHg |
| Melting Point | 73-75 °C(lit.) |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.206 |
| Flash Point | 142.5±13.2 °C |
| Exact Mass | 202.062988 |
| PSA | 46.53000 |
| LogP | 3.46 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.642 |
| InChIKey | YVVBECLPRBAATK-UHFFFAOYSA-N |
| SMILES | COC(=O)c1cc2ccccc2cc1O |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 2 |
| HS Code | 2918290000 |
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 10 | |
|---|---|
| DownStream 8 | |
CAS#:67-56-1
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CAS#:425376-47-2
CAS#:74-88-4
CAS#:77-78-1
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CAS#:34253-08-2![naphtho[2,3-b]oxet-2-one Structure](https://image.chemsrc.com/caspic/336/86163-66-8.png)
CAS#:86163-66-8
CAS#:64-17-5
CAS#:5464-07-3
CAS#:10546-24-4
CAS#:104655-33-6
CAS#:5341-58-2
CAS#:39110-92-4
CAS#:144481-23-2![7H-Dibenzo[c,g]carbazole structure](https://image.chemsrc.com/caspic/202/194-59-2.png)
CAS#:194-59-2
CAS#:4488-22-6
CAS#:22974-74-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2918290000 |
|---|---|
| Summary | HS: 2918290000 other carboxylic acids with phenol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) VAT:17.0% MFN tariff:6.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Enantioselective oxidative coupling of methyl 3-hydroxy-2-naphthoate using mono-< i> N</i>-alkylated octahydrobinaphthyl-2, 2'-diamine ligand. Kim KH, et al.
Tetrahedron 60(41) , 9037-42, (2004)
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This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00004099 |
| Methyl 3-hydroxy-2-naphthoate |
| methyl 3-hydroxynaphthalene-2-carboxylate |
| EINECS 212-936-9 |
| 2-Hydroxy-3-naphthoic acid methyl ester |
| Methyl 2-hydroxy-3-naphthoate |
| 2-Naphthalenecarboxylic acid, 3-hydroxy-, methyl ester |
| 2-Naphthoic acid, 3-hydroxy-, methyl ester |
| 2-Naphthoic acid, 3-hydroxy-, methyl ester (8CI) |
| Methyl 3-hydroxy-2-naphthalenecarboxylate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of Methyl 3-Hydroxy-2-naphthoate? |
| A: Boiling point of Methyl 3-Hydroxy-2-naphthoate is 330.5±15.0 °C at 760 mmHg. |
| Q: What is the molecular formula of Methyl 3-Hydroxy-2-naphthoate? |
| A: Molecular formula of Methyl 3-Hydroxy-2-naphthoate is C12H10O3. |
| Q: What is the SMILES notation of Methyl 3-Hydroxy-2-naphthoate? |
| A: SMILES notation of Methyl 3-Hydroxy-2-naphthoate is COC(=O)c1cc2ccccc2cc1O. |
| Q: What is the safety information for Methyl 3-Hydroxy-2-naphthoate? |
| A: Safety information for Methyl 3-Hydroxy-2-naphthoate: S26-S36. |
| Q: What is the English name of Methyl 3-Hydroxy-2-naphthoate? |
| A: The English name of Methyl 3-Hydroxy-2-naphthoate is Methyl 3-Hydroxy-2-naphthoate. |
| Q: What are the downstream products of Methyl 3-Hydroxy-2-naphthoate? |
| A: Related downstream products(CAS) of Methyl 3-Hydroxy-2-naphthoate: 10546-24-4;104655-33-6;5341-58-2;39110-92-4;144481-23-2;194-59-2;4488-22-6;22974-74-9. |
| Q: What is the molecular weight of Methyl 3-Hydroxy-2-naphthoate? |
| A: Molecular weight of Methyl 3-Hydroxy-2-naphthoate is 202.206. |
| Q: What is the melting point of Methyl 3-Hydroxy-2-naphthoate? |
| A: Melting point of Methyl 3-Hydroxy-2-naphthoate is 73-75 °C(lit.). |
| Q: What is the InChIKey of Methyl 3-Hydroxy-2-naphthoate? |
| A: InChIKey of Methyl 3-Hydroxy-2-naphthoate is YVVBECLPRBAATK-UHFFFAOYSA-N. |
| Q: What English synonyms does Methyl 3-Hydroxy-2-naphthoate have? |
| A: English synonyms of Methyl 3-Hydroxy-2-naphthoate: MFCD00004099, Methyl 3-hydroxy-2-naphthoate, methyl 3-hydroxynaphthalene-2-carboxylate, EINECS 212-936-9, 2-Hydroxy-3-naphthoic acid methyl ester, Methyl 2-hydroxy-3-naphthoate, 2-Naphthalenecarboxylic acid, 3-hydroxy-, methyl ester, 2-Naphthoic acid, 3-hydroxy-, methyl ester, 2-Naphthoic acid, 3-hydroxy-, methyl ester (8CI), Methyl 3-hydroxy-2-naphthalenecarboxylate. |
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. |