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Chemical manufacturer | ||||
Name | 3-Ethyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-one |
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Synonyms | 3-ethyltetrahydropyrrolo[1,2-c]oxazol-1(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 827624-08-8 |
SMILES | CCC1N2CCCC2C(=O)O1 |
InChI | 1S/C8H13NO2/c1-2-7-9-5-3-4-6(9)8(10)11-7/h6-7H,2-5H2,1H3 |
InChIKey | XYPOHYPJQKWAME-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 278.578°C at 760 mmHg (Cal.) |
Flash point | 123.395°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 3-Ethyltetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-1-one |