3-[(acetyloxy)amino]-5-methoxy-1,1'-biphenyl

Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.289 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CRVGZISMJVSFHU-UHFFFAOYAK
Smiles: COC1=CC(=CC(=C1)C2=CC=CC=C2)NOC(C)=O

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 887, 1980
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-[(acetyloxy)amino]-5-methoxy-1,1'-biphenyl [(3-methoxy-5-phenylphenyl)amino] acetate acetic acid [(3-methoxy-5-phenyl-phenyl)amino] ester [(3-methoxy-5-phenyl-phenyl)amino] ethanoate (3-methoxy-5-phenylanilino) acetat (3-méthoxy-5-phénylanilino) acetate (3-メトキシ-5-フェニルアニリノ)=アセトアテ
See other substances:	N,N,3,5-tetramethylaniline (4913-13-7) 1-chlorododecane (112-52-7) 9-oxodecanoic acid (1422-26-0) methyl 9-oxodecanoate (2575-07-7) Diphenylfulvene (2175-90-8) 2-bromo-1-nonene (76692-34-7) (3E)-3-octene (14919-01-8) tetraazolo[1,5-b]pyridazin-6-ylamine (19195-43-8) 2-imino-4-methyl-1-oxa-4-azaspiro[4.5]decane-3-thione 4-methyl-3-thioxo-1-oxa-4-azaspiro[4.5]decan-2-one 1-(5-phenyl-3-isoxazolyl)ethanone 4-methyl-2-(2-nitro-ethylamino)-pentanoic acid methyl ester 1-(2-methyl-2-oxiranyl)-1-propanone (2Z,3Z)-2,3-dibenzylidenebutanedial (2Z)-2-(benzoylamino)-3-phenyl-2-butenoic acid 2-methoxy-1,4-pentadiene 2-butyltetrahydro-4H-thiopyran-4-one 1,4-dimethyltetrasulfane (5756-24-1) 1-phenyl-2-phenylsulfanylpropan-1-one 3-nitro-2-phenoxypyridine 2-phenoxyquinoline 5-nitro-2-phenoxypyridine (28222-02-8) 2-phenyl-N-(2-sulfanylethyl)acetamide 1-nitro-4-(trifluoromethyl)benzene (402-54-0) 2-(trifluoromethyl)pyridine (368-48-9) See more substances

Tags: melting point of 3-[(acetyloxy)amino]-5-methoxy-1,1'-biphenyl | boiling point of 3-[(acetyloxy)amino]-5-methoxy-1,1'-biphenyl | density of 3-[(acetyloxy)amino]-5-methoxy-1,1'-biphenyl | refractive index of 3-[(acetyloxy)amino]-5-methoxy-1,1'-biphenyl

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This page was last updated: 29 April 2024.