Identification |
Name: | 4-phenyl-2-[(E)-phenyldiazenyl]-5,6-dihydro-4H-1,3,4-thiadiazine |
Synonyms: | NSC299956;AC1L6ZLM;NSC-299956;phenyl-(4-phenyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)diazene;51808-07-2 |
CAS: | 51808-07-2 |
Molecular Formula: | C15H14N4S |
Molecular Weight: | 282.3635 |
InChI: | InChI=1/C15H14N4S/c1-3-7-13(8-4-1)16-17-15-18-19(11-12-20-15)14-9-5-2-6-10-14/h1-10H,11-12H2/b17-16+ |
Molecular Structure: |
|
Properties |
Flash Point: | 207.9°C |
Boiling Point: | 420.1°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 207.9°C |
Safety Data |
|
|