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2-amino-8-methyl-4aH-pyrido[3,2-b]pyrimido[4,5-e][1,4]thiazin-4(10H)-one (55740-65-3)

Identification
Name:2-amino-8-methyl-4aH-pyrido[3,2-b]pyrimido[4,5-e][1,4]thiazin-4(10H)-one
Synonyms:AC1N1LOY;NSC194996;NSC-194996;55740-65-3
CAS:55740-65-3
Molecular Formula: C10H9N5OS
Molecular Weight: 247.2764
InChI: InChI=1/C10H9N5OS/c1-4-2-3-5-7(12-4)13-8-6(17-5)9(16)15-10(11)14-8/h2-3,6H,1H3,(H3,11,12,13,14,15,16)
Molecular Structure: (C10H9N5OS) AC1N1LOY;NSC194996;NSC-194996;55740-65-3
Properties
Flash Point: 222.4°C
Boiling Point: 444.1°C at 760 mmHg
Density:1.83g/cm3
Refractive index:1.919
Flash Point: 222.4°C
Safety Data