| Name | Methyl 3-amino-1-naphthoate |
|---|---|
| Synonyms | 1-Naphthalenecarboxylicacid,3-amino-,methylester |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| CAS Registry Number | 88790-90-3 |
| SMILES | COC(=O)c2cc(N)cc1ccccc12 |
| InChI | 1S/C12H11NO2/c1-15-12(14)11-7-9(13)6-8-4-2-3-5-10(8)11/h2-7H,13H2,1H3 |
| InChIKey | SXKPYDRBFCWMNT-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.661°C at 760 mmHg (Cal.) |
| Flash point | 226.319°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-amino-1-naphthoate |