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1-Methyl 2-Aminoterephthalate 98.0+%, TCI America™
$76.43 - $76.43
Chemical Identifiers
| CAS | 60728-41-8 |
|---|---|
| Molecular Formula | C9H9NO4 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00189374 |
| InChI Key | QKOKLMFCKLEFDV-UHFFFAOYSA-N |
| Synonym | 3-Amino-4-carbomethoxybenzoic Acid, 3-Amino-4-methoxycarbonylbenzoic Acid, 2-Aminoterephthalic Acid 1-Methyl Ester |
| PubChem CID | 5235500 |
| IUPAC Name | 3-amino-4-methoxycarbonylbenzoic acid |
| SMILES | COC(=O)C1=C(C=C(C=C1)C(=O)O)N |
Chemical Identifiers
| 60728-41-8 | |
| 195.174 | |
| QKOKLMFCKLEFDV-UHFFFAOYSA-N | |
| 5235500 | |
| COC(=O)C1=C(C=C(C=C1)C(=O)O)N |
| C9H9NO4 | |
| MFCD00189374 | |
| 3-Amino-4-carbomethoxybenzoic Acid, 3-Amino-4-methoxycarbonylbenzoic Acid, 2-Aminoterephthalic Acid 1-Methyl Ester | |
| 3-amino-4-methoxycarbonylbenzoic acid |
Specifications
| 60728-41-8 | |
| Yellow | |
| MFCD00189374 | |
| 3-Amino-4-carbomethoxybenzoic Acid, 3-Amino-4-methoxycarbonylbenzoic Acid, 2-Aminoterephthalic Acid 1-Methyl Ester | |
| COC(=O)C1=C(C=C(C=C1)C(=O)O)N | |
| 195.174 | |
| 195.17 | |
| Crystalline Powder |
| 218°C | |
| C9H9NO4 | |
| 5 g | |
| QKOKLMFCKLEFDV-UHFFFAOYSA-N | |
| 3-amino-4-methoxycarbonylbenzoic acid | |
| 5235500 | |
| ≥98.0% (T) | |
| 1-Methyl 2-Aminoterephthalate |
Safety and Handling
TSCA : No