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Chemical manufacturer | ||||
Name | 1-(2-Pyrazinyl)-1,3-propanediol |
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Synonyms | 1-(2-Pyrazinyl)-1,3-propandiol; 1-(2-Pyrazinyl)-1,3-propanediol; 1-(2-Pyrazinyl)-1,3-propanediol |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 773868-79-4 |
SMILES | c1cnc(cn1)C(CCO)O |
InChI | 1S/C7H10N2O2/c10-4-1-7(11)6-5-8-2-3-9-6/h2-3,5,7,10-11H,1,4H2 |
InChIKey | ZLNAMVYEUCDWKE-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 380.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 183.6±26.5°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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