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| Chemical manufacturer | ||||
| Name | 3-(Aminomethyl)-5-methoxy-2-benzofuran-1(3H)-one |
|---|---|
| Synonyms | 3-(aminomethyl)-5-methoxyisobenzofuran-1(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.20 |
| CAS Registry Number | 712258-98-5 |
| SMILES | COc1ccc2c(c1)C(OC2=O)CN |
| InChI | 1S/C10H11NO3/c1-13-6-2-3-7-8(4-6)9(5-11)14-10(7)12/h2-4,9H,5,11H2,1H3 |
| InChIKey | IIRHMAVRYJDPND-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.096°C at 760 mmHg (Cal.) |
| Flash point | 218.137°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Aminomethyl)-5-methoxy-2-benzofuran-1(3H)-one |