Identification |
Name: | methyl 2-{(1E)-3-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]triaz-1-en-1-yl}benzoate |
Synonyms: | NSC138668;AC1L5Z6O;AR-1J4630;NSC-138668;methyl 2-[[4-(4,6-diamino-1,3,5-triazin-2-yl)anilino]diazenyl]benzoate;METHYL 2-[[4-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)PHENYL]AMINO]DIAZENYLBENZOATE;methyl 2-{(1e)-3-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenyl]triaz-1-en-1-yl}benzoate |
CAS: | 35107-26-7 |
Molecular Formula: | C17H16N8O2 |
Molecular Weight: | 364.3613 |
InChI: | InChI=1/C17H16N8O2/c1-27-15(26)12-4-2-3-5-13(12)24-25-23-11-8-6-10(7-9-11)14-20-16(18)22-17(19)21-14/h2-9H,1H3,(H,23,24)(H4,18,19,20,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | 353.5°C |
Boiling Point: | 660.8°C at 760 mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.725 |
Flash Point: | 353.5°C |
Safety Data |
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