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| Name | 6-Methoxy-1H-Indole-2,3-Dione |
|---|---|
| Synonyms | "6-Methoxyindoline-2,3-dione"; 4-Methoxy |
| Molecular Structure |  |
| Molecular Formula | C9H7NO3 |
| Molecular Weight | 177.16 |
| CAS Registry Number | 140615-77-6 |
| SMILES | COC1=CC2=C(C=C1)C(=O)C(=O)N2 |
| InChI | 1S/C9H7NO3/c1-13-5-2-3-6-7(4-5)10-9(12)8(6)11/h2-4H,1H3,(H,10,11,12) |
| InChIKey | MOJHIZLOKWRPIS-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 237-238°C (Expl.) |
| Refractive index | 1.585 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Irritant/Light Sensitive/Keep Cold/Store under Argon | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1H-Indole-2,3-Dione |