Methyl 4-[(cyanoacetyl)amino]benzoate
![Methyl 4-[(cyanoacetyl)amino]benzoate Structure](https://image.chemsrc.com/caspic/462/107233-58-9.png)
Methyl 4-[(cyanoacetyl)amino]benzoate structure
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Common Name | Methyl 4-[(cyanoacetyl)amino]benzoate | ||
|---|---|---|---|---|
| CAS Number | 107233-58-9 | Molecular Weight | 218.209 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 466.5±30.0 °C at 760 mmHg | |
| Molecular Formula | C11H10N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 235.9±24.6 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | methyl 4-[(2-cyanoacetyl)amino]benzoate |
|---|---|
| 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 | 466.5±30.0 °C at 760 mmHg |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.209 |
| Flash Point | 235.9±24.6 °C |
| Exact Mass | 218.069138 |
| PSA | 79.19000 |
| LogP | 1.27 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.582 |
| InChIKey | LFWDCPQCWQRTQW-UHFFFAOYSA-N |
| SMILES | COC(=O)c1ccc(NC(=O)CC#N)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2926909090 |
|---|
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 3 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2926909090 |
|---|---|
| Summary | HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-[(2-Cyanoacetyl)amino]benzoic acid methyl ester |
| Benzoic acid, 4-[(2-cyanoacetyl)amino]-, methyl ester |
| Methyl 4-[(cyanoacetyl)amino]benzoate |
| methyl 4-(2-cyanoacetylamino)benzoate |
| Benzoic acid,4-[(cyanoacetyl)amino]-,methyl ester |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of methyl 4-[(2-cyanoacetyl)amino]benzoate? |
| A: Molecular weight of methyl 4-[(2-cyanoacetyl)amino]benzoate is 218.209. |
| Q: What is the Chinese name of 107233-58-9? |
| A: Chinese name of 107233-58-9 is 107233-58-9. |
| Q: What is the boiling point of methyl 4-[(2-cyanoacetyl)amino]benzoate? |
| A: Boiling point of methyl 4-[(2-cyanoacetyl)amino]benzoate is 466.5±30.0 °C at 760 mmHg. |
| Q: What is the CAS number of methyl 4-[(2-cyanoacetyl)amino]benzoate? |
| A: CAS number of methyl 4-[(2-cyanoacetyl)amino]benzoate is 107233-58-9. |
| Q: What is the InChIKey of methyl 4-[(2-cyanoacetyl)amino]benzoate? |
| A: InChIKey of methyl 4-[(2-cyanoacetyl)amino]benzoate is LFWDCPQCWQRTQW-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of methyl 4-[(2-cyanoacetyl)amino]benzoate? |
| A: SMILES notation of methyl 4-[(2-cyanoacetyl)amino]benzoate is COC(=O)c1ccc(NC(=O)CC#N)cc1. |
| Q: What English synonyms does methyl 4-[(2-cyanoacetyl)amino]benzoate have? |
| A: English synonyms of methyl 4-[(2-cyanoacetyl)amino]benzoate: 4-[(2-Cyanoacetyl)amino]benzoic acid methyl ester, Benzoic acid, 4-[(2-cyanoacetyl)amino]-, methyl ester, Methyl 4-[(cyanoacetyl)amino]benzoate, methyl 4-(2-cyanoacetylamino)benzoate, Benzoic acid,4-[(cyanoacetyl)amino]-,methyl ester. |
| Q: What is the LogP of methyl 4-[(2-cyanoacetyl)amino]benzoate? |
| A: LogP of methyl 4-[(2-cyanoacetyl)amino]benzoate is 1.27. |
| Q: What are the upstream materials of methyl 4-[(2-cyanoacetyl)amino]benzoate? |
| A: Related upstream materials(CAS) of methyl 4-[(2-cyanoacetyl)amino]benzoate: 372-09-8;619-45-4;16130-58-8. |
| Q: What is the polar surface area (PSA) of methyl 4-[(2-cyanoacetyl)amino]benzoate? |
| A: Polar surface area (PSA) of methyl 4-[(2-cyanoacetyl)amino]benzoate is 79.19000. |
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. |