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Chemical manufacturer | ||||
Name | 1-(3a,4,5,6,7,7a-Hexahydro-1,2-benzoxazol-3-yl)ethanone |
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Synonyms | 1-(3a,4,5,6,7,7a-hexahydrobenzo[d]isoxazol-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 674804-67-2 |
SMILES | CC(=O)C1=NOC2C1CCCC2 |
InChI | 1S/C9H13NO2/c1-6(11)9-7-4-2-3-5-8(7)12-10-9/h7-8H,2-5H2,1H3 |
InChIKey | QYXGJGQHEDXZQG-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 249.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 110.8±17.1°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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