1-oxo-1-(p-tolyl)-5H-isothiazol-4-ol

Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.269 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: NZDGWGSUURSBMQ-UHFFFAOYAI
Smiles: CC1=CC=C(C=C1)[S]2(=NC=C(O)C2)=O

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 38, p. 20, 1973
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-oxo-1-(p-tolyl)-5H-isothiazol-4-ol 1-keto-1-(p-tolyl)-5H-isothiazol-4-ol 1-(4-methylphenyl)-1-oxo-5H-1,2-thiazol-4-ol 1-(4-méthylphényl)-1-oxo-5H-1,2-thiazol-4-ol 1-(4-メチルフェニル)-1-オキソ-5H-1,2-チアゾル-4-オール
See other substances:	3-(acetyloxy)phenyl acetate (108-58-7) 2-methyl-1,3-benzenediol (608-25-3) (1E)-2-methyl-2-(5-methyl-3,6-dihydro-1(2H)-pyridinyl)propanal oxime isopropyl acetate (108-21-4) (2E)-4-chloro-2,3-dimethyl-2-butenyl acetate (2E)-4-(acetyloxy)-2,3-dimethyl-2-butenyl acetate N-(acetamido-methyl)-N-(2,6-diethyl-phenyl)-carbamoyl chloride 2-isopropenyl-2-phenylaziridine azido(diphenyl)methyl acetate 2,3-diphenyl-1-isoindolinone 2,2-dibenzylmalononitrile chloromethylsulfinyl-methyl-benzene N-hexoxysulfonyl-carbamic acid methyl ester 1-phenylcyclobutanecarbaldehyde 6-bromo-2-phenylhexanal (2E,6Z)-2,6-nonadienal (26370-28-5) (1E)-2-cyclohexen-1-ylethanal oxime 1,6-dimethyl-2-phenyl-1,2-dihydro-3H-indol-3-one (2Z)-4-chloro-2-butenyl acetate 4-ethyl-2,6-dimethylpyridine (36917-36-9) 2-ethyl-4,6-dimethylpyridine (1124-35-2) 7-methyl-1,3,6-cyclodecanetrione 4-methyl-2,3,4,5,6,7-hexahydro-1,8-azulenedione 4-methoxy-6,7-dihydro-1-benzothiophene 5-chloro-4-methoxy-8H-cyclohepta[b]thiophene See more substances

Tags: melting point of 1-oxo-1-(p-tolyl)-5H-isothiazol-4-ol | boiling point of 1-oxo-1-(p-tolyl)-5H-isothiazol-4-ol | density of 1-oxo-1-(p-tolyl)-5H-isothiazol-4-ol | refractive index of 1-oxo-1-(p-tolyl)-5H-isothiazol-4-ol

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This page was last updated: 19 September 2022.