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Chemical manufacturer | ||||
Name | (4aR,7aS)-7A-Methylhexahydrocyclopenta[d][1,3]Oxazin-2(1H)-One |
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Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 421765-75-5 |
SMILES | C[C@]12CCC[C@H]1COC(=O)N2 |
InChI | 1S/C8H13NO2/c1-8-4-2-3-6(8)5-11-7(10)9-8/h6H,2-5H2,1H3,(H,9,10)/t6-,8-/m0/s1 |
InChIKey | QWZZNOAHMCVSER-XPUUQOCRSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 332.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 154.8±18.7°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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