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Chemical manufacturer since 1997 | ||||
Name | 4-Amino-2(1H)-Pyridinone |
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Synonyms | 3-Deazacytosine 4-Amino-2-pyridone; 3-Deazacy |
Molecular Structure | ![]() |
Molecular Formula | C5H6N2O |
Molecular Weight | 110.11 |
CAS Registry Number | 59315-45-6 |
SMILES | C1=CNC(=O)C=C1N |
InChI | 1S/C5H6N2O/c6-4-1-2-7-5(8)3-4/h1-3H,(H3,6,7,8) |
InChIKey | SBQVQYPJWLJRQT-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 310.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 141.7±25.9°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Amino-2(1H)-Pyridinone |