(5-oxo-dibenzothiophen-3-yl)-amine

Molecular Formula: C₁₂H₉NOS
Molecular Weight: 215.276 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AFHXHKHRBFHXRT-UHFFFAOYAL
Smiles: NC1=CC2=C(C=C1)C3=C(C=CC=C3)[S]2=O

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 70, p. 1748, 1948 DOI: 10.1021/ja01185a021
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	(5-oxo-dibenzothiophen-3-yl)-amine 5-oxidodibenzo[b,d]thien-3-ylamine (5-ketodibenzothiophen-3-yl)amine 5-oxodibenzothiophen-3-amine 5-oxodibenzothiophen-3-amin 5-oxodibenzothiophén-3-amine 5-オキソジベンゾチオフェン-3-アミン
Related compounds:	Benzothiophenes Primary amines
See other substances:	3-(acetyloxy)-5-nitrophenyl acetate 1-(2-chloro-1,1,2-trifluoroethoxy)butane 3-thiophenecarboxylic acid (88-13-1) 3,3-bis(4-methylphenyl)acrylic acid 3,5-diethyl-1-phenyl-2-propyl-1,4-dihydropyridine 2-(5-tert-butyl-2-thienyl)ethanol 5-acetonyl-5-ethyl-barbituric acid 2-(4-chloro-2-nitrophenyl)sulfanylacetic acid (6375-61-7) 3-methyl-2-methylol-butyraldehyde 2-(2-nitrobenzyl)-4(3H)-quinazolinone 2,6-dimethoxy-4-[(1E)-1-propenyl]phenol (6635-22-9) 4-allyl-2,6-dimethoxyphenol (6627-88-9) 1-(1-bromobutan-2-yl)-4-methylbenzene tetrahydro-4H-thiopyran-4-one 1,1-dioxide (17396-35-9) 4H-thiopyran-4-one 1,1-dioxide 6-(1,3-benzodioxol-5-yl)[1,3]dioxolo[4,5-g]quinazoline N,N-dibutyl-4-dimethylaminobenzenecarboximidamide (2-methoxyphenyl)acetic acid (93-25-4) 2-diethoxyphosphoryl-N,N-diethylethanamine (3958-23-4) 2,2-diethyl-1,3-propanediol (115-76-4) azepane (111-49-9) Atranol (526-37-4) 5-hydroxy-7-methyl-2H-chromen-2-one (2E)-3-(2,6-dihydroxy-4-methylphenyl)-2-propenoic acid methyl (2E)-3-(2,6-dihydroxy-4-methylphenyl)-2-propenoate See more substances

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This page was last updated: 19 September 2022.