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Chemical manufacturer | ||||
Name | 3-Ethoxy-4,5,6,7-Tetrahydro-1,2-Benzoxazole |
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Synonyms | 3-ethoxy-4,5,6,7-tetrahydrobenzo[d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 182317-02-8 |
SMILES | n1oc2c(c1OCC)CCCC2 |
InChI | 1S/C9H13NO2/c1-2-11-9-7-5-3-4-6-8(7)12-10-9/h2-6H2,1H3 |
InChIKey | TVMNGGWODLNFFV-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 304.811°C at 760 mmHg (Cal.) |
Flash point | 138.145°C (Cal.) |
Refractive index | 1.497 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-4,5,6,7-Tetrahydro-1,2-Benzoxazole |