4-phenoxathiinylacetic acid

Molecular Formula: C₁₄H₁₀O₃S
Molecular Weight: 258.298 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CICQWXZGDHAARL-YAQRNVERCR
Smiles: OC(=O)CC1=C2OC3=C(SC2=CC=C1)C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 34, p. 491, 1991 DOI: 10.1021/jm00106a003
Physical Properties :	Melting Point : 102-103.5 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-phenoxathiinylacetic acid 2-phenoxathiin-4-yl-acetic acid 2-phenoxathiin-4-ylacetic acid 2-phenoxathiin-4-ylethanoic acid 2-phenoxathiin-4-ylessigsäure acide 2-phénoxathiin-4-ylacétique 2-フェノキサチイン-4-イル酢酸
Related compounds:	Carboxylic acids
See other substances:	(4-fluoro-3-methoxyphenyl)methanol (128495-45-4) 4-fluoro-3-methoxybenzaldehyde (128495-46-5) 4-hydroxy-5-methyl-1,3-thiazole-2-carboxylic acid ethyl 4-hydroxy-5-methyl-1,3-thiazole-2-carboxylate (133833-93-9) 5-methyl-2-phenyl-1,3-thiazol-4-ol 2,5-dimethyl-1,3-thiazol-4-ol 2-amino-5-methyl-1,3-thiazol-4-ol 2,5-diphenyl-1,3-thiazol-4-amine methyl 5-hydroxy-2-methylbenzoate (73505-48-3) 4-amino-2-iodophenol (89640-51-7) 2,4,5-trifluorobenzoic acid (446-17-3) 9H-xanthen-4-ylacetic acid 1-phenazinylacetic acid 1-(3-methyl-4-isoxazolyl)ethanone 11-bromo-1-undecene (7766-50-9) tert-butyl 3,4-diaminobenzoate (3,4-diaminophenyl)methanol 5-amino-6-nitro-1-indanone 3-bromo-2-thiophenecarbaldehyde (930-96-1) 2-morpholin-4-ylacetamide (5625-98-9) 2-morpholin-4-yl-ethyl-amine (2038-03-1) 2-Iodoisovanillin (138490-94-5) 2-iodo-3,4-dimethoxybenzaldehyde (2-iodo-3,4-dimethoxyphenyl)methanol 10H-phenothiazin-2-ol See more substances

Tags: melting point of 4-phenoxathiinylacetic acid | boiling point of 4-phenoxathiinylacetic acid | density of 4-phenoxathiinylacetic acid | refractive index of 4-phenoxathiinylacetic acid

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This page was last updated: 20 May 2025.