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Chemical manufacturer | ||||
Name | (4aR,8aR)-8A-Methyloctahydro-2H-1,3-Benzoxazin-2-One |
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Synonyms | (4aR,8aR)-8a-methyloctahydro-2H-benzo[e][1,3]oxazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 421765-80-2 |
SMILES | C[C@@]12CCCC[C@@H]1CNC(=O)O2 |
InChI | 1S/C9H15NO2/c1-9-5-3-2-4-7(9)6-10-8(11)12-9/h7H,2-6H2,1H3,(H,10,11)/t7-,9-/m1/s1 |
InChIKey | XRUKRMWJHVZGMO-VXNVDRBHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 344.0±9.0°C at 760 mmHg (Cal.) |
Flash point | 161.8±18.7°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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