Identification |
Name: | 1,3,5-Triazin-2(1H)-one,6-amino-4-methyl- |
Synonyms: | 1,3,5-Triazin-2(1H)-one,4-amino-6-methyl- (9CI);s-Triazin-2-ol, 4-amino-6-methyl- (6CI,7CI,8CI);4-Amino-6-methyl-1,3,5-triazin-2-ol;Acetoguanide;IN-B 5528; |
CAS: | 16352-06-0 |
Molecular Formula: | C4H6N4O |
Molecular Weight: | 126.12 |
InChI: | InChI=1/C4H6N4O/c1-2-6-3(5)8-4(9)7-2/h1H3,(H3,5,6,7,8,9) |
Molecular Structure: |
|
Properties |
Melting Point: | >350 |
Flash Point: | 94.9°C |
Boiling Point: | 233.3°Cat760mmHg |
Density: | 1.67g/cm3 |
Refractive index: | 1.731 |
Flash Point: | 94.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|