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Chemical manufacturer | ||||
Name | 2-Phenyl-4,5,6,7-tetrahydro[1,3]oxazolo[5,4-c]pyridine |
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Synonyms | 2-Phenyl-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine; 2-Phenyl-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O |
Molecular Weight | 200.24 |
CAS Registry Number | 885272-73-1 |
SMILES | c1ccc(cc1)c2nc3c(o2)CNCC3 |
InChI | 1S/C12H12N2O/c1-2-4-9(5-3-1)12-14-10-6-7-13-8-11(10)15-12/h1-5,13H,6-8H2 |
InChIKey | ABVUBXVONZYCFA-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 370.151°C at 760 mmHg (Cal.) |
Flash point | 177.661°C (Cal.) |
Refractive index | 1.568 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-4,5,6,7-tetrahydro[1,3]oxazolo[5,4-c]pyridine |