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Chemical manufacturer | ||||
Name | 3-(5,6-Dihydro-2-pyrazinyl)-4H-pyrrolo[3,2-d][1,2]oxazole |
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Synonyms | 3-(5,6-dihydropyrazin-2-yl)-4H-pyrrolo[3,2-d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4O |
Molecular Weight | 188.19 |
CAS Registry Number | 603067-71-6 |
SMILES | C1CN=C(C=N1)C2=NOC3=C2CC=N3 |
InChI | 1S/C9H8N4O/c1-2-12-9-6(1)8(13-14-9)7-5-10-3-4-11-7/h2,5H,1,3-4H2 |
InChIKey | BTCJIDMWYAXZFJ-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 469.6±55.0°C at 760 mmHg (Cal.) |
Flash point | 237.8±31.5°C (Cal.) |
Refractive index | 1.797 (Cal.) |
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