2-((4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY)PHENOL

UNII:	8B3QVG57UT
Formula:	C₉H₇ClN₄O₂
Preferred Substance Name:	2-((4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY)PHENOL
InChIKey:	GRARGPNNDYLUGL-UHFFFAOYSA-N
GSRS Full Record:	8B3QVG57UT i

61909-29-3
2-((2-AMINO-4-CHLORO-1,3,5-TRIAZIN-6-YL)OXY)PHENOL
PHENOL, 2-((4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY)-

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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-((4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY)PHENOL

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