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Chemical manufacturer | ||||
Name | (2-Oxo-1(2H)-pyrimidinyl)acetic acid |
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Synonyms | (2-oxo-1(2H)-pyrimidinyl)acetic acid; (2-Oxo-2H-pyrimidin-1-yl)-acetic acid; 1(2H)-Pyrimidineaceticacid,2-oxo- |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.12 |
CAS Registry Number | 95209-83-9 |
SMILES | C1=CN(C(=O)N=C1)CC(=O)O |
InChI | 1S/C6H6N2O3/c9-5(10)4-8-3-1-2-7-6(8)11/h1-3H,4H2,(H,9,10) |
InChIKey | KBXHYBZGGLURJU-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 354.8±44.0°C at 760 mmHg (Cal.) |
Flash point | 168.4±28.4°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (2-Oxo-1(2H)-pyrimidinyl)acetic acid |