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Chemical manufacturer | ||||
Name | Hexahydro-2H-azireno[2,1,3-cd]pyrrolizin-2-one |
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Synonyms | tetrahydro-1H-azirino[2,1,3-cd]pyrrolizin-2(2aH)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 122690-33-9 |
SMILES | C1CC2C3N2C1CC3=O |
InChI | 1S/C7H9NO/c9-6-3-4-1-2-5-7(6)8(4)5/h4-5,7H,1-3H2 |
InChIKey | CEMSMHQSNOUDAC-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 210.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 87.4±12.0°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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