Product Name | 2-(1-Oxoisoquinolin-2(1H)-yl)acetic acid |
Synonyms | |
Catalog No. | H-010381 |
CAS No. | 59139-93-4 |
Molecular Formula | C11H9NO3 |
Molecular Weight | 203.19406 |
Smile Code | OC(=O)CN1C(=O)C2C(=CC=CC=2)C=C1 |
InChI | InChI=1S/C11H9NO3/c13-10(14)7-12-6-5-8-3-1-2-4-9(8)11(12)15/h1-6H,7H2,(H,13,14) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |