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Chemical manufacturer | ||||
Name | 4-(Benzyloxy)-5-bromo-2-(1-piperidinyl)pyrimidine |
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Synonyms | [885952-22-7]; 4-(Benzyloxy)-5-bromo-2-(piperidin-1-yl)pyrimidine; 4-Benzyloxy-5-bromo-2-(1-piperidinyl)pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C16H18BrN3O |
Molecular Weight | 348.24 |
CAS Registry Number | 885952-22-7 |
SMILES | C1CCN(CC1)C2=NC=C(C(=N2)OCC3=CC=CC=C3)Br |
InChI | 1S/C16H18BrN3O/c17-14-11-18-16(20-9-5-2-6-10-20)19-15(14)21-12-13-7-3-1-4-8-13/h1,3-4,7-8,11H,2,5-6,9-10,12H2 |
InChIKey | DCCSRNYMWDTVER-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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1.338-1.458 (Expl.) | |
Melting point | 105-108°C (Expl.) |
Boiling point | 489.6±53.0°C at 760 mmHg (Cal.) |
Flash point | 249.9±30.9°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(Benzyloxy)-5-bromo-2-(1-piperidinyl)pyrimidine |