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Chemical manufacturer | ||||
Name | 6,7-Dihydro-5H-cyclopenta[b]pyrazin-6-ylmethanol |
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Synonyms | (6,7-dihydro-5H-cyclopenta[b]pyrazin-6-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 607345-38-0 |
SMILES | OCC1Cc2nccnc2C1 |
InChI | 1S/C8H10N2O/c11-5-6-3-7-8(4-6)10-2-1-9-7/h1-2,6,11H,3-5H2 |
InChIKey | AVGXFYDTYMYUGL-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 275.257°C at 760 mmHg (Cal.) |
Flash point | 120.271°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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List of Reports Available for 6,7-Dihydro-5H-cyclopenta[b]pyrazin-6-ylmethanol |