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Chemical manufacturer | ||||
Name | (4E,6Z,8E,10E)-2H-[1,2]Oxazolo[5,4-d]Azonine |
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Synonyms | (4E,6Z,8E,10E)-2H-[1,2]Oxazolo[5,4-d]azonin; (4E,6Z,8E,10E)-2H-[1,2]Oxazolo[5,4-d]azonine; (4E,6Z,8E,10E)-2H-[1,2]Oxazolo[5,4-d]azonine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 154099-32-8 |
SMILES | c1/cc\nc\cc/2\o[nH]cc2/c1 |
InChI | 1S/C9H8N2O/c1-2-5-10-6-4-9-8(3-1)7-11-12-9/h1-7,11H/b3-1+,5-2-,9-4+,10-6+ |
InChIKey | RLMPDSWTUMIDLR-DJKPRRQGSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 365.2±48.0°C at 760 mmHg (Cal.) |
Flash point | 174.6±29.6°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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