Identification |
Name: | 1,3,5-Triazin-2(1H)-one,4,6-bis(ethylamino)- |
Synonyms: | s-Triazin-2-ol,4,6-bis(ethylamino)- (7CI,8CI); 2-Hydroxysimazine;4,6-Bis(ethylamino)-s-triazin-2-ol; G 30414; Hydroxysimazine; NSC 56447; OEET |
CAS: | 2599-11-3 |
Molecular Formula: | C7H13 N5 O |
Molecular Weight: | 183.21 |
InChI: | InChI=1/C7H13N5O/c1-3-8-5-10-6(9-4-2)12-7(13)11-5/h3-4H2,1-2H3,(H3,8,9,10,11,12,13) |
Molecular Structure: |
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Properties |
Transport: | UN 1230 3/PG 2 |
Flash Point: | 113.3°C |
Boiling Point: | 263.8°Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 113.3°C |
Safety Data |
Hazard Symbols |
F: Flammable
T: Toxic
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