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Chemical manufacturer | ||||
Name | 2-[(2-Amino-4-Pyrimidinyl)Oxy]Ethanol |
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Synonyms | 2-((2-aminopyrimidin-4-yl)oxy)ethanol; NSC37672 |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 500339-09-3 |
SMILES | O(c1nc(ncc1)N)CCO |
InChI | 1S/C6H9N3O2/c7-6-8-2-1-5(9-6)11-4-3-10/h1-2,10H,3-4H2,(H2,7,8,9) |
InChIKey | TZKXDXFYIRMPNC-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 415.39°C at 760 mmHg (Cal.) |
Flash point | 205.021°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Amino-4-Pyrimidinyl)Oxy]Ethanol |