Identification |
Name: | 2-[(2E)-2-{[2-(benzyloxy)phenyl]methylidene}hydrazino]-1,3-benzothiazole |
Synonyms: | AC1NSZW0;Ambcb5721039;MolPort-002-164-674;N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine;5721-03-9 |
CAS: | 5721-03-9 |
Molecular Formula: | C21H17N3OS |
Molecular Weight: | 359.4442 |
InChI: | InChI=1/C21H17N3OS/c1-2-8-16(9-3-1)15-25-19-12-6-4-10-17(19)14-22-24-21-23-18-11-5-7-13-20(18)26-21/h1-14H,15H2,(H,23,24)/b22-14+ |
Molecular Structure: |
|
Properties |
Flash Point: | 285.4°C |
Boiling Point: | 548.3°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.658 |
Flash Point: | 285.4°C |
Safety Data |
|
|