Identification |
Name: | N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-1-methyl-1H-indazol-4-amine |
Synonyms: | 1-Methyl-4-(2-(1,3-oxazinylideneamino))indazole;Indazole, 1-methyl-4-(2-(1,3-oxazinylideneamino))-;1H-Indazol-4-amine, N-(5,6-dihydro-4H-1,3-oxazin-2-yl)-1-methyl-;AC1L5BEA;LS-81526;N-(1-methylindazol-4-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine;87179-42-8 |
CAS: | 87179-42-8 |
Molecular Formula: | C12H14N4O |
Molecular Weight: | 230.2658 |
InChI: | InChI=1/C12H14N4O/c1-16-11-5-2-4-10(9(11)8-14-16)15-12-13-6-3-7-17-12/h2,4-5,8H,3,6-7H2,1H3,(H,13,15) |
Molecular Structure: |
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Properties |
Flash Point: | 185.2°C |
Boiling Point: | 382.6°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.679 |
Flash Point: | 185.2°C |
Safety Data |
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