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| Chemical manufacturer | ||||
| Name | 1,6-Dimethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine |
|---|---|
| Synonyms | 1,6-dimethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 689259-32-3 |
| SMILES | Cc1ccc2c(n1)NCCN2C |
| InChI | 1S/C9H13N3/c1-7-3-4-8-9(11-7)10-5-6-12(8)2/h3-4H,5-6H2,1-2H3,(H,10,11) |
| InChIKey | ZYNFXQRMMJKVOP-UHFFFAOYSA-N |
| Density | 1.068g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.406°C at 760 mmHg (Cal.) |
| Flash point | 142.738°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,6-Dimethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine |