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| Chemical manufacturer | ||||
| Name | 2-Amino-6-methoxybenzenethiol |
|---|---|
| Synonyms | 2-amino-6-methoxybenzenethiol; BENZENETHIOL,2-AMINO-6-METHOXY- |
| Molecular Structure |  |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 |
| CAS Registry Number | 740773-51-7 |
| SMILES | COc1cccc(c1S)N |
| InChI | 1S/C7H9NOS/c1-9-6-4-2-3-5(8)7(6)10/h2-4,10H,8H2,1H3 |
| InChIKey | JZTPSUBPZYRBQY-UHFFFAOYSA-N |
| Density | 1.21g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.314°C at 760 mmHg (Cal.) |
| Flash point | 128.168°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-6-methoxybenzenethiol |