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Chemical manufacturer | ||||
Name | Tetrahydrocyclopenta[2,3]azireno[1,2-c][1,3]oxazol-3-one |
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Synonyms | tetrahydrocyclopenta[2,3]azirino[1,2-c]oxazol-3(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 444772-02-5 |
SMILES | C1CC2C3(C1)N2C(=O)OC3 |
InChI | 1S/C7H9NO2/c9-6-8-5-2-1-3-7(5,8)4-10-6/h5H,1-4H2 |
InChIKey | FFVCWMRVQZYSBY-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 358.6±9.0°C at 760 mmHg (Cal.) |
Flash point | 170.7±18.7°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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