2-(6-CHLORO-3-PYRIDAZINYL)PHENOL

UNII:	Z6LRK9B6VM
Formula:	C₁₀H₇ClN₂O
Preferred Substance Name:	2-(6-CHLORO-3-PYRIDAZINYL)PHENOL
InChIKey:	FRWYZVRPWFWYFU-UHFFFAOYSA-N
GSRS Full Record:	Z6LRK9B6VM i

77585-94-5
2-(6-CHLOROPYRIDAZIN-3-YL)PHENOL
PHENOL, 2-(6-CHLORO-3-PYRIDAZINYL)-

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-(6-CHLORO-3-PYRIDAZINYL)PHENOL

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