Name | 2-[1-(6-CHLORO-3-PYRIDAZINYL)-1H-INDOL-3-YL]ACETIC ACID |
Synonyms | 2-(1-(6-chloropyridazin-3-yl)-1H-indol-3-yl)acetic acid 2-[1-(6-CHLORO-3-PYRIDAZINYL)-1H-INDOL-3-YL]ACETIC ACID |
CAS | 339016-30-7 |
Molecular Formula | C14H10ClN3O2 |
Molar Mass | 287.7 |
Melting Point | 220-222°C |
Hazard Class | IRRITANT |