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Chemical manufacturer | ||||
Name | 3-Amino-5-bromo-1-methyl-2(1H)-pyridinone |
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Synonyms | 2(1H)-Pyridinone, 3-amino-5-bromo-1-methyl-; 3-Amino-5-bromo-1-methylpyridin-2(1H)-one; 3-Amino-5-bromo-1-methylpyridin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7BrN2O |
Molecular Weight | 203.04 |
CAS Registry Number | 910543-72-5 |
SMILES | CN1C=C(C=C(C1=O)N)Br |
InChI | 1S/C6H7BrN2O/c1-9-3-4(7)2-5(8)6(9)10/h2-3H,8H2,1H3 |
InChIKey | KRUDZWOELKQDJW-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 258.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 110.2±27.3°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Amino-5-bromo-1-methyl-2(1H)-pyridinone |