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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Hydroxypyrimidine |
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Name | 5-Bromo-2-Hydroxypyrimidine |
Synonyms | 588172_Aldrich; St5408823; Zinc04002614 |
Molecular Structure | ![]() |
Molecular Formula | C4H3BrN2O |
Molecular Weight | 174.98 |
CAS Registry Number | 214290-49-0 |
SMILES | O=C1N=CC(=CN1)Br |
InChI | 1S/C4H3BrN2O/c5-3-1-6-4(8)7-2-3/h1-2H,(H,6,7,8) |
InChIKey | VTUDATOSQGYWML-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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Melting point | 230°C (Expl.) |
Boiling point | 371.3±34.0°C at 760 mmHg (Cal.) |
Flash point | 178.4±25.7°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
SDS | Available |
(1) | H. S. Yathirajan, B. Narayana, B. V. Ashalatha, B. K. Sarojini and M. Bolte. 5-Bromopyrimidin-2(1H)-one, Acta Cryst. (2007). E63, o923-o924 |
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Market Analysis Reports |
List of Reports Available for 5-Bromo-2-Hydroxypyrimidine |