|
Synonyms | |
Smile Code | O\N=C(Cl)/C1=C2C(C=CC=C2)=CC3C1=CC=CC=3 |
InChI | InChI=1S/C15H10ClNO/c16-15(17-18)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,18H/b17-15+ |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |