1396842-98-0

Basic information

• Product Name: 2-(4-phenylpiperidin-1-yl)-8-nitro-6-(trifluoro-methyl)-4H-benzo[e][1,3]thiazin-4-one
• Synonyms: 2-(4-phenylpiperidin-1-yl)-8-nitro-6-(trifluoro-methyl)-4H-benzo[e][1,3]thiazin-4-one
• CAS NO: 1396842-98-0
• Molecular Weight: 435.427
• Mol File: 1396842-98-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-(4-phenylpiperidin-1-yl)-8-nitro-6-(trifluoro-methyl)-4H-benzo[e][1,3]thiazin-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-phenylpiperidin-1-yl)-8-nitro-6-(trifluoro-methyl)-4H-benzo[e][1,3]thiazin-4-one(1396842-98-0)
• EPA Substance Registry System: 2-(4-phenylpiperidin-1-yl)-8-nitro-6-(trifluoro-methyl)-4H-benzo[e][1,3]thiazin-4-one(1396842-98-0)

Safety Data

• Hazardous Substances Data: 1396842-98-0(Hazardous Substances Data)

Upstream product

• 22227-59-4 2-chloro-3-nitro-5-(trifluoromethyl)benzoic acid 
• 98-56-6 4-chlorobenzotrifluoride 
• 657-06-7 2-chloro-5-trifluoromethylbenzoic acid 
• 771-99-3 4-phenylpiperidine 
• 1344087-73-5 2‐(methylthio)‐8‐nitro‐6‐(trifluoromethyl)‐1,3‐ benzothiazin‐4‐one 

Relevant articles and documents

BENZOTHIAZINONE DERIVATIVES AS ANTI -TUBERCULOSIS AGENTS

Novel benzothiazinone derivatives of formula (I) or pharmaceutically acceptable salts or solvates thereof have been found to be effective against Mycobacterium tuberculosis strains and may thus be useful in the treatment of tuberculosis: wherein EWG (electron withdrawing group) = NO2, CN, CF3, F, Cl, Br, OCF3, OH, OR, OCHF2, COOR, wherein R is hydrogen or a straight or branched C1-C4 alkyl group, X = a bond or a straight or branched C1-C4 alkylene group which may be substituted with a group selected from F, Cl, Br, I or C1-C4 alkoxy; Y = hydrogen, a straight or branched C1-C4 alkyl group, OH or OR, wherein R is hydrogen or a straight or branched C1-C4 alkyl group; n = 0, 1 or 2; R1, R2 = hydrogen or substituent (s) which may be the same or different from each other and are selected from the group consisting of D, F, Cl, Br, CF3, a straight or branched C1-C4 alkyl group, a phenyl group, OR, SR, NR3R4, wherein R, R3, R4 may be the same or different from each other and are hydrogen or a straight or branched C1-C4 alkyl group or a phenyl group.