1-(5-CHLORO-2-THIENYL)-2-(METHYLAMINO)-1-PROPANONE

UNII:	4F8W3K5FA4
Formula:	C₈H₁₀ClNOS
Preferred Substance Name:	1-(5-CHLORO-2-THIENYL)-2-(METHYLAMINO)-1-PROPANONE
InChIKey:	VTSPXQPERGVFBV-UHFFFAOYSA-N

1368498-75-2
1-(5-CHLOROTHIOPHEN-2-YL)-2-(METHYLAMINO)PROPAN-1-ONE
1-PROPANONE, 1-(5-CHLORO-2-THIENYL)-2-(METHYLAMINO)-

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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.

1-(5-CHLORO-2-THIENYL)-2-(METHYLAMINO)-1-PROPANONE

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