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Chemical manufacturer | ||||
Name | 4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrazin-2-ylmethanol |
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Synonyms | (4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZIN-2-YL)METHANOL |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 623565-69-5 |
SMILES | OCc1cc2CNCCn2n1 |
InChI | 1S/C7H11N3O/c11-5-6-3-7-4-8-1-2-10(7)9-6/h3,8,11H,1-2,4-5H2 |
InChIKey | PAAUAUMOQQSLGB-UHFFFAOYSA-N |
Density | 1.451g/cm3 (Cal.) |
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Boiling point | 364.731°C at 760 mmHg (Cal.) |
Flash point | 174.383°C (Cal.) |
Refractive index | 1.696 (Cal.) |
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