You are here:
HomeProducts2,2'-((4-((4-Aminophenyl)azo)phenyl)imino)bisethanol
2,2'-((4-((4-Aminophenyl)azo)phenyl)imino)bisethanol
-
Molecular Structure
Other Information
- CAS Registry Number: 20721-50-0
- Melting Point: 157-160 °C(lit.)
- Flash Point: 298.1°C
- Boiling Point: 569.2°C at 760 mmHg
- Density: 1.22g/cm3
- Refractive index: 1.61
- Safety Statements: 26-36
- Hazard Symbols: Xi
- Flash Point: 298.1°C
- EINECS: 243-987-5
- Molecular Weight: 300.3556
- InchiKey: NZKTVPCPQIEVQT-UHFFFAOYSA-N
- InChI: InChI=1S/C16H20N4O2/c17-13-1-3-14(4-2-13)18-19-15-5-7-16(8-6-15)20(9-11-
21)10-12-22/h1-8,21-22H,9-12,17H2 - Risk Statements: 36/37/38
- Molecular Formula: C16H20N4O2