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1,3,5-Triazin-2-amine,4-ethyl-6-methoxy- (701-78-0)

Identification
Name:1,3,5-Triazin-2-amine,4-ethyl-6-methoxy-
Synonyms:s-Triazine,2-amino-4-ethyl-6-methoxy- (7CI,8CI); 4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CAS:701-78-0
EINECS: 211-859-8
Molecular Formula: C6H10 N4 O
Molecular Weight: 154.17
InChI: InChI=1/C6H10N4O/c1-3-4-8-5(7)10-6(9-4)11-2/h3H2,1-2H3,(H2,7,8,9,10)
Molecular Structure: (C6H10N4O) s-Triazine,2-amino-4-ethyl-6-methoxy- (7CI,8CI); 4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
Properties
Flash Point: 165°C
Boiling Point: 349.3°C at 760 mmHg
Density:1.202g/cm3
Refractive index:1.552
Flash Point: 165°C
Safety Data