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| Chemical manufacturer | ||||
| Name | 5,6-Dihydroxy-1,2,3,4-Tetrahydro-1-Naphthalenecarboximidamide |
|---|---|
| Synonyms | 5,6-dihyd |
| Molecular Structure |  |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 102035-03-0 |
| SMILES | NC(=N)C2CCCc1c2ccc(O)c1O |
| InChI | 1S/C11H14N2O2/c12-11(13)8-3-1-2-7-6(8)4-5-9(14)10(7)15/h4-5,8,14-15H,1-3H2,(H3,12,13) |
| InChIKey | CNPHJFBUFOBCJJ-UHFFFAOYSA-N |
| Density | 1.465g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.753°C at 760 mmHg (Cal.) |
| Flash point | 202.216°C (Cal.) |
| Refractive index | 1.687 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Dihydroxy-1,2,3,4-Tetrahydro-1-Naphthalenecarboximidamide |