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Chemical manufacturer | ||||
Name | 2H,6H-Cyclopenta[3,4]pyrazolo[5,1-b][1,3]oxazine |
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Synonyms | 2,6-dihydrocyclopenta[3,4]pyrazolo[5,1-b][1,3]oxazine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 920504-07-0 |
SMILES | C1C=CN2C(=C3C=CC=C3N2)O1 |
InChI | 1S/C9H8N2O/c1-3-7-8(4-1)10-11-5-2-6-12-9(7)11/h1-5,10H,6H2 |
InChIKey | NNPNFLMMBBEAPO-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 401.2±48.0°C at 760 mmHg (Cal.) |
Flash point | 196.5±29.6°C (Cal.) |
Refractive index | 1.73 (Cal.) |
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