2-METHOXY-3-(1-METHYL-1,2,4-TRIAZOL-3-YL)ANILINE

UNII:	66C4UD75CN
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₀H₁₂N₄O
Preferred Substance Name:	2-METHOXY-3-(1-METHYL-1,2,4-TRIAZOL-3-YL)ANILINE
InChIKey:	FIAZRZSVFOMYSD-UHFFFAOYSA-N
GSRS Full Record:	66C4UD75CN i

1609394-10-6
2-Methoxy-3-(1-methyl-1,2,4-triazol-3-yl)aniline
2-Methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)aniline
2-Methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)benzenamine
Benzenamine, 2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)-

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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-METHOXY-3-(1-METHYL-1,2,4-TRIAZOL-3-YL)ANILINE

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