2-CHLORO-4-((1,4,5,6-TETRAHYDRO-1,2,4-TRIAZIN-3-YL)METHOXY)ANILINE

UNII:	BM8YV65HRH
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₀H₁₃ClN₄O
Preferred Substance Name:	2-CHLORO-4-((1,4,5,6-TETRAHYDRO-1,2,4-TRIAZIN-3-YL)METHOXY)ANILINE
InChIKey:	GTWZIRFRHNETQX-UHFFFAOYSA-N
GSRS Full Record:	BM8YV65HRH i

753386-67-3
2-Chloro-4-[(1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)methoxy]benzenamine
2-Chloro-4-[(1,4,5,6-tetrahydro-1,2,4-triazin-3-yl)methoxy]aniline
Benzenamine, 2-chloro-4-[(1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)methoxy]-
Benzenamine, 2-chloro-4-[(1,4,5,6-tetrahydro-1H-1,2,4-triazin-3-yl)methoxy]-

Common Chemistry
i
Inxight Drugs
i
PubChem
i

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-CHLORO-4-((1,4,5,6-TETRAHYDRO-1,2,4-TRIAZIN-3-YL)METHOXY)ANILINE

Synonyms and Mappings

Resources