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Chemical manufacturer | ||||
Name | 3-Isopropyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-one |
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Synonyms | 3-isopropyltetrahydropyrrolo[1,2-c]oxazol-1(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 827624-06-6 |
SMILES | CC(C)C1N2CCCC2C(=O)O1 |
InChI | 1S/C9H15NO2/c1-6(2)8-10-5-3-4-7(10)9(11)12-8/h6-8H,3-5H2,1-2H3 |
InChIKey | FTWZLDXGMKFVTB-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 284.112°C at 760 mmHg (Cal.) |
Flash point | 120.06°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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