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Chemical manufacturer | ||||
Name | (6-Imino-1(6H)-pyrimidinyl)acetic acid |
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Synonyms | 1(6H)-PYRIMIDINEACETICACID, 6-IMINO-; 2-(6-iminopyrimidin-1(6H)-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.14 |
CAS Registry Number | 698338-52-2 |
SMILES | c1cncn(c1=N)CC(=O)O |
InChI | 1S/C6H7N3O2/c7-5-1-2-8-4-9(5)3-6(10)11/h1-2,4,7H,3H2,(H,10,11) |
InChIKey | FUQDFEZYYGMZPN-UHFFFAOYSA-N |
Density | 1.426g/cm3 (Cal.) |
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Boiling point | 316.27°C at 760 mmHg (Cal.) |
Flash point | 145.075°C (Cal.) |
Refractive index | 1.631 (Cal.) |
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