Identification |
Name: | 2-amino-6-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4(1H)-one trifluoroacetate (1:1) |
Synonyms: | NSC297904;AC1L6YFA;NSC-297904;2-amino-6-methyl-5,6,7,8-tetrahydro-1H-pyrido[3,2-d]pyrimidin-4-one; 2,2,2-trifluoroacetic acid;78711-34-9 |
CAS: | 78711-34-9 |
Molecular Formula: | C10H13F3N4O3 |
Molecular Weight: | 294.2304 |
InChI: | InChI=1/C8H12N4O.C2HF3O2/c1-4-2-3-5-6(10-4)7(13)12-8(9)11-5;3-2(4,5)1(6)7/h4,10H,2-3H2,1H3,(H3,9,11,12,13);(H,6,7) |
Molecular Structure: |
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Properties |
Flash Point: | 171.7°C |
Boiling Point: | 360.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 171.7°C |
Safety Data |
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