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Chemical manufacturer | ||||
Name | 5-[(1S,2S,4R)-Bicyclo[2.2.1]Hept-2-Yl]-1,2-Oxazole |
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Synonyms | 5-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 211320-90-0 |
SMILES | C1C[C@H]2C[C@@H]1C[C@@H]2C3=CC=NO3 |
InChI | 1S/C10H13NO/c1-2-8-5-7(1)6-9(8)10-3-4-11-12-10/h3-4,7-9H,1-2,5-6H2/t7-,8+,9+/m1/s1 |
InChIKey | VFPBISMXJRLUFB-VGMNWLOBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 274.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 105.7±6.4°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[(1S,2S,4R)-Bicyclo[2.2.1]Hept-2-Yl]-1,2-Oxazole |