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1,3,5-Triazin-2(1H)-one,6-amino-4-methyl- (16352-06-0)

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: (C4H6N4O) 1,3,5-Triazin-2(1H)-one,4-amino-6-methyl- (9CI);s-Triazin-2-ol, 4-amino-6-methyl- (6CI,7CI,8CI);4-Am...
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
 

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