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| Chemical manufacturer | ||||
| Name | N,6,7-Trihydroxy-3,4-dihydro-2(1H)-isoquinolinecarboximidamide |
|---|---|
| Synonyms | N,6,7-tri |
| Molecular Structure |  |
| Molecular Formula | C10H13N3O3 |
| Molecular Weight | 223.23 |
| CAS Registry Number | 787488-54-4 |
| SMILES | c1c2c(cc(c1O)O)CN(CC2)C(=N)NO |
| InChI | 1S/C10H13N3O3/c11-10(12-16)13-2-1-6-3-8(14)9(15)4-7(6)5-13/h3-4,14-16H,1-2,5H2,(H2,11,12) |
| InChIKey | YKTKCVOCOYSOSE-UHFFFAOYSA-N |
| Density | 1.586g/cm3 (Cal.) |
|---|---|
| Boiling point | 471.844°C at 760 mmHg (Cal.) |
| Flash point | 239.163°C (Cal.) |
| Refractive index | 1.71 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,6,7-Trihydroxy-3,4-dihydro-2(1H)-isoquinolinecarboximidamide |