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Chemical manufacturer | ||||
Name | (5R,6S)-3,5,6-Trimethyl-5,6-Dihydro-2H-1,4-Oxazin-2-One 4-Oxide |
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Synonyms | (2S,3R)-2 |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 423157-77-1 |
SMILES | C[C@@H]1[C@@H](OC(=O)C(=[N+]1[O-])C)C |
InChI | 1S/C7H11NO3/c1-4-6(3)11-7(9)5(2)8(4)10/h4,6H,1-3H3/t4-,6+/m1/s1 |
InChIKey | QKOPLLMRUJZUKQ-XINAWCOVSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 239.4±23.0°C at 760 mmHg (Cal.) |
Flash point | 109.5±24.6°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5R,6S)-3,5,6-Trimethyl-5,6-Dihydro-2H-1,4-Oxazin-2-One 4-Oxide |