Identification |
Name: | 1,3,5-Triazin-2(1H)-one,4,6-bis(diethylamino)- |
Synonyms: | s-Triazin-2-ol,4,6-bis(diethylamino)- (7CI,8CI) |
CAS: | 22305-35-7 |
Molecular Formula: | C11H21 N5 O |
Molecular Weight: | 239.3173 |
InChI: | InChI=1/C11H21N5O/c1-5-15(6-2)9-12-10(14-11(17)13-9)16(7-3)8-4/h5-8H2,1-4H3,(H,12,13,14,17) |
Molecular Structure: |
 |
Properties |
Flash Point: | 141.1°C |
Boiling Point: | 309.7°Cat760mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 141.1°C |
Safety Data |
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