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Chemical manufacturer | ||||
Name | 2-(4-bromophenyl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine |
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Synonyms | 2-(4-Bromophenyl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine; 2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C12H11BrN2O |
Molecular Weight | 279.13 |
CAS Registry Number | 885272-79-7 |
SMILES | c1cc(ccc1c2nc3c(o2)CNCC3)Br |
InChI | 1S/C12H11BrN2O/c13-9-3-1-8(2-4-9)12-15-10-5-6-14-7-11(10)16-12/h1-4,14H,5-7H2 |
InChIKey | YRWMNCRLLVQVLS-UHFFFAOYSA-N |
Density | 1.471g/cm3 (Cal.) |
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Boiling point | 410.232°C at 760 mmHg (Cal.) |
Flash point | 201.901°C (Cal.) |
Refractive index | 1.595 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-bromophenyl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine |