Name | 2-[(4,6-Diamino-1,3,5-Triazin-2-Yl)Oxy]Ethanol |
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Synonyms | 2-[(4,6-Diamino-S-Triazin-2-Yl)Oxy]Ethanol; 2-((4,6-Diamino-1,3,5-Triazin-2-Yl)Oxy)Ethanol |
Molecular Structure | ![]() |
Molecular Formula | C5H9N5O2 |
Molecular Weight | 171.16 |
CAS Registry Number | 84522-07-6 |
EINECS | 283-003-1 |
SMILES | C(OC1=NC(=NC(=N1)N)N)CO |
InChI | 1S/C5H9N5O2/c6-3-8-4(7)10-5(9-3)12-2-1-11/h11H,1-2H2,(H4,6,7,8,9,10) |
InChIKey | NNGSAOWVXUXCDK-UHFFFAOYSA-N |
Density | 1.533g/cm3 (Cal.) |
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Boiling point | 519.585°C at 760 mmHg (Cal.) |
Flash point | 268.036°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(4,6-Diamino-1,3,5-Triazin-2-Yl)Oxy]Ethanol |