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2-(2-Hydroxyphenyl)benzothiazole

Identification
Name 2-(2-Hydroxyphenyl)benzothiazole
Synonyms 2-(Benzo[d]thiazol-2-yl)phenol
copyRight
Molecular Structure 2-(2-Hydroxyphenyl)benzothiazole, 2-(Benzo[d]thiazol-2-yl)phenol, CAS #: 3411-95-8
Molecular Formula C13H9NOS
Molecular Weight 227.28
CAS Registry Number 3411-95-8
EINECS 222-299-9
 
Properties
Melting point 128-132 ºC
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S37/39    Details
MSDS Available
 
List of Suppliers
 
The Complete List of Suppliers for 2-(2-Hydroxyphenyl)benzothiazole
Market Analysis Reports
List of Reports Available for 2-(2-Hydroxyphenyl)benzothiazole
 






(2S)-Hydroxy(phenyl)acetic acid (2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine  4-Hydroxyphenylacetone  1-Hydroxy-1-phenylacetone  alpha-[[Hydroxy(2-phenylacetyl)amino]methyl]benzenepropanoic acid  D-2-Hydroxyphenylalanine  L-2-Hydroxyphenylalanine  3-(3-Hydroxyphenyl)-DL-alanine  N-[2-[(4-Hydroxyphenyl)amino]-3-pyridinyl]-4-methoxybenzenesulfonamide monohydrochloride  N-[2-[(4-Hydroxyphenyl)amino]-3-pyridyl]-4-methoxybenzenesulfonamide  (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone  2-(4-Hydroxyphenylazo)benzoic acid  alpha-Hydroxy-alpha-phenylbenzeneacetic acid (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester hydrochloride  2-(2-Hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one  2-(4-Hydroxyphenyl)benzo[b]thiophene-6-ol  3-Hydroxyphenylboronic acid  4-Hydroxyphenylboronic acid  2-Hydroxyphenylboronic acid  4-Hydroxyphenylboronic acid pinacol ester  4-(4-Hydroxyphenyl)butanoic acid  4-(4-Hydroxyphenyl)-2-butanone  1-(4-Hydroxyphenyl)-1-butanone  (S)-2-Hydroxy-4-phenylbutyric acid  (R)-2-Hydroxy-4-phenylbutyric acid  7-Hydroxy-3-phenylchromen-4-one  7-Hydroxy-4-phenylcoumarin  4-(4-Hydroxyphenyl)cyclohexanone  (alphaS,3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethyl-alpha-(phenylmethyl)-1-piperidinepropanoic acid methyl ester  (S)-2-(((3R,4R)-4-(3-Hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)methyl)-3-phenylpropanoic acid methyl ester hydrochloride  4-Hydroxy-1-(2-phenylethyl)-4-piperidinecarbonitrile  N-(4-Hydroxyphenyl)glycine  D(-)-4-Hydroxyphenylglycine  4-Hydroxyphenylglycine  4-Hydroxy-L-phenylglycine  4-Hydroxyphenylglycolic acid  4-(Hydroxyphenyl)-1-heptanone  4-Hydroxyphenyl hydantoin  4-Hydroxyphenyl 4-hydroxybenzoate  (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid  1-(4-Hydroxyphenyl)-3-isopropylurea  3-(4-Hydroxyphenyl)lactate  N-(4-Hydroxyphenyl)methanesulfonamide  (aR,bS)-rel-alpha-Hydroxy-beta-[[(phenylmethoxy)carbonyl]amino]benzenebutanoic acid  5-Hydroxy-N-[(phenylmethoxy)carbonyl]-L-norvaline isopropyl ester  trans-3-Hydroxy-4-[4-(phenylmethoxy)phenyl]-1-piperidinecarboxylic acid tert-butyl ester  1-(3-Hydroxyphenyl)-2-(methylamino)ethanone hydrochloride  1-(3-Hydroxyphenyl)-2-(methylamino)ethanone sulfate  4,4'-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis(phenol)  (4S)-4-[(4-Hydroxyphenyl)methyl]-2,5-oxazolidinedione  (R)-5-(3-Hydroxyphenyl)-3-methyl-2-oxazolidinone 

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