Identification |
Name: | 4H-1,2,3-Triazino[5,4-b]indol-4-one,3-amino-3,5-dihydro- |
Synonyms: | 3-amino-5H-1,2,3-triazin(5,4b)indol-4-one |
CAS: | 135086-97-4 |
Molecular Formula: | C9H7 N5 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H7N5O/c10-14-9(15)8-7(12-13-14)5-3-1-2-4-6(5)11-8/h1-4,13H,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 188.6°C |
Boiling Point: | 388.3°Cat760mmHg |
Density: | 1.81g/cm3 |
Refractive index: | 1.916 |
Flash Point: | 188.6°C |
Safety Data |
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