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Chemical manufacturer | ||||
Name | 6,7-Dihydro[1,4]dioxino[2,3-d]pyrimidin-2-ylmethanol |
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Synonyms | (6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O3 |
Molecular Weight | 168.15 |
CAS Registry Number | 946505-93-7 |
SMILES | OCc1ncc2OCCOc2n1 |
InChI | 1S/C7H8N2O3/c10-4-6-8-3-5-7(9-6)12-2-1-11-5/h3,10H,1-2,4H2 |
InChIKey | PSHIFMCNSXNCEM-UHFFFAOYSA-N |
Density | 1.418g/cm3 (Cal.) |
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Boiling point | 301.471°C at 760 mmHg (Cal.) |
Flash point | 136.125°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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