chempirical

2-(2-Thiazolylazo)-P-cresol

C10H9N3OSCAS 1823-44-5219.26 g/mol

Open in Covalent MOL file
OHNNNS
AzoPhenol

Properties

Molecular formula
C10H9N3OS
Molar mass
219.26 g/mol
Exact mass
219.0466 Da
Melting point
128.5–131 °C
logP
3.57Crippen estimate
Polar surface area
57.8 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
2

Identifiers

CAS number
1823-44-5
SMILES
Cc1ccc(O)c(N=Nc2nccs2)c1
InChIKey
MZRKINSTWYZJLV-UHFFFAOYSA-N
InChI
InChI=1S/C10H9N3OS/c1-7-2-3-9(14)8(6-7)12-13-10-11-4-5-15-10/h2-6,14H,1H3

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Names and synonyms

7 names
  • Phenol, 4-methyl-2-[2-(2-thiazolyl)diazenyl]-
  • p-Cresol, 2-(2-thiazolylazo)-
  • Phenol, 4-methyl-2-(2-thiazolylazo)-
  • 4-Methyl-2-[2-(2-thiazolyl)diazenyl]phenol
  • 2-(2-Thiazolylazo)-4-methylphenol
  • o-(2-Thiazolylazo)-4-methylphenol
  • 4-Me-TAP

Work with 2-(2-Thiazolylazo)-P-cresol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-(2′-Thiazolylazo)resorcinol2246-46-058 % similar 1-(2-Thiazolylazo)-2-naphthol1147-56-448 % similar Disperse yellow 32832-40-846 % similar N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-343 % similar 4-Methylcatechol452-86-839 % similar 2,4-Dimethylphenol105-67-938 % similar 2-Chloro-4-methylphenol6640-27-337 % similar Oil red O1320-06-536 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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