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Chemical manufacturer | ||||
Name | (3aR,7aS)-3-Methoxy-3A,4,5,7A-Tetrahydro-1,2-Benzoxazole |
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Synonyms | (3aR,7aS)-3-methoxy-3a,4,5,7a-tetrahydrobenzo[d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 202339-44-4 |
SMILES | COC1=NO[C@@H]2[C@H]1CCC=C2 |
InChI | 1S/C8H11NO2/c1-10-8-6-4-2-3-5-7(6)11-9-8/h3,5-7H,2,4H2,1H3/t6-,7+/m1/s1 |
InChIKey | MRJNDIRXBVUMGX-RQJHMYQMSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 197.7±50.0°C at 760 mmHg (Cal.) |
Flash point | 63.3±22.6°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,7aS)-3-Methoxy-3A,4,5,7A-Tetrahydro-1,2-Benzoxazole |