Identification |
Name: | 1,3,5-Triazin-2(1H)-one,6-amino-4-ethyl- |
Synonyms: | 1,3,5-Triazin-2(1H)-one,4-amino-6-ethyl- (9CI); s-Triazin-2(1H)-one, 4-amino-6-ethyl- (7CI);s-Triazin-2-ol, 4-amino-6-ethyl- (8CI); 2-Amino-4-hydroxy-6-ethyl-s-triazine;2-Ethyl-4-hydroxy-6-amino-s-triazine |
CAS: | 30369-66-5 |
Molecular Formula: | C5H8 N4 O |
Molecular Weight: | 140.1432 |
InChI: | InChI=1/C5H8N4O/c1-2-3-7-4(6)9-5(10)8-3/h2H2,1H3,(H3,6,7,8,9,10) |
Molecular Structure: |
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Properties |
Flash Point: | 102.7°C |
Boiling Point: | 246.3°Cat760mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 102.7°C |
Safety Data |
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