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Chemical manufacturer | ||||
Name | 1,6-Dimethyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine |
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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.) |
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Boiling point | 312.406°C at 760 mmHg (Cal.) |
Flash point | 142.738°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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