(3-(4-Methoxyphenyl)-1,2-oxazol-5-yl)methanol
Properties
- Molecular formula
- C11H11NO3
- Molar mass
- 205.21 g/mol
- Exact mass
- 205.0739 Da
- logP
- 1.84Crippen estimate
- Polar surface area
- 55.5 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 3
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
206055-86-9SMILES
COC1=CC=C(C=C1)C2=NOC(=C2)COInChIKey
SROFDUACOHNMJB-UHFFFAOYSA-NInChI
InChI=1S/C11H11NO3/c1-14-9-4-2-8(3-5-9)11-6-10(7-13)15-12-11/h2-6,13H,7H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- [3-(4-Methoxy-phenyl)-isoxazol-5-yl]-methanol
Work with (3-(4-Methoxyphenyl)-1,2-oxazol-5-yl)methanol
Similar compounds
3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-453 % similar
Anisyl alcohol105-13-546 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-540 % similar
2,5-Dimethoxybenzyl alcohol33524-31-140 % similar
2,4-Dimethoxybenzyl alcohol7314-44-540 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-439 % similar
3,5-Dimethoxybenzenemethanol705-76-038 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
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