Identification |
Name: | 3-[(8-chloro-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)amino]propan-1-ol |
Synonyms: | 3994-66-9;NSC183518;AC1L6ZQ0;NSC-183518;1-Propanol, 3-[(8-chloro-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)amino]-;3-[(8-chloro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)amino]propan-1-ol;3-[(8-chloro-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)amino]propan-1-ol |
CAS: | 3994-66-9 |
Molecular Formula: | C13H14ClN5O |
Molecular Weight: | 291.7362 |
InChI: | InChI=1/C13H14ClN5O/c1-19-10-4-3-8(14)7-9(10)11-12(19)16-13(18-17-11)15-5-2-6-20/h3-4,7,20H,2,5-6H2,1H3,(H,15,16,18) |
Molecular Structure: |
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Properties |
Flash Point: | 239.5°C |
Boiling Point: | 472.5°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.726 |
Flash Point: | 239.5°C |
Safety Data |
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