1-(10-(3-CHLOROPROPYL)PHENOTHIAZIN-2-YL)ETHANONE

UNII:	U84FN3RBS5
Formula:	C₁₇H₁₆ClNOS
Preferred Substance Name:	1-(10-(3-CHLOROPROPYL)PHENOTHIAZIN-2-YL)ETHANONE
InChIKey:	LSYMJLKGKFWMLP-UHFFFAOYSA-N
GSRS Full Record:	U84FN3RBS5 i

39481-55-5
1-(10-(3-CHLOROPROPYL)-10H-PHENOTHIAZIN-2-YL)ETHAN-1-ONE
1-(10-(3-CHLOROPROPYL)-10H-PHENOTHIAZIN-2-YL)ETHANONE
ETHANONE, 1-(10-(3-CHLOROPROPYL)-10H-PHENOTHIAZIN-2-YL)-

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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.

1-(10-(3-CHLOROPROPYL)PHENOTHIAZIN-2-YL)ETHANONE

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