|
Synonyms | 4-(Phenylethynyl)-1,2-benzenedicarboxylic anhydride; 5-(Phenylethynyl)-1,3-isobenzofurandione |
Smile Code | C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O |
InChI | InChI=1S/C16H8O3/c17-15-13-9-8-12(10-14(13)16(18)19-15)7-6-11-4-2-1-3-5-11/h1-5,8-10H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |