Identification |
Name: | 6-(2-chlorophenyl)-N-phenyl[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine |
Synonyms: | AC1L4BRQ;6-(2-chlorophenyl)-N-phenyl-[1,2,4]triazolo[3,4-c][1,2,4,5]dithiadiazin-3-amine;127399-36-4 |
CAS: | 127399-36-4 |
Molecular Formula: | C15H10ClN5S2 |
Molecular Weight: | 359.8564 |
InChI: | InChI=1/C15H10ClN5S2/c16-12-9-5-4-8-11(12)13-18-19-15-21(13)20-14(22-23-15)17-10-6-2-1-3-7-10/h1-9H,(H,17,20) |
Molecular Structure: |
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Properties |
Flash Point: | 299.4°C |
Boiling Point: | 571.5°C at 760 mmHg |
Density: | 1.57g/cm3 |
Refractive index: | 1.804 |
Flash Point: | 299.4°C |
Safety Data |
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