Identification |
Name: | 4H-1,2,3-Triazino[5,4-b]indol-4-one,3,5-dihydro-3-[(phenylmethylene)amino]- |
Synonyms: | 3-benzylidenamino-5H-1,2,3-triazin(5,4b)indol-4-one |
CAS: | 135086-92-9 |
Molecular Formula: | C16H11 N5 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H11N5O/c22-16-15-14(12-8-4-5-9-13(12)18-15)19-20-21(16)17-10-11-6-2-1-3-7-11/h1-10,20H/b17-10+ |
Molecular Structure: |
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Properties |
Flash Point: | 236.2°C |
Boiling Point: | 467°Cat760mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.755 |
Flash Point: | 236.2°C |
Safety Data |
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