(5-Methyl-1,2-oxazol-3-yl)methanol

C₅H₇NO₂CAS 35166-33-7113.12 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₅H₇NO₂
Molar mass: 113.12 g/mol
Exact mass: 113.0477 Da
logP: 0.48Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 1

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

35166-33-7

SMILES

CC1=CC(=NO1)CO

InChIKey

MDYHWQQHEWDJKR-UHFFFAOYSA-N

InChI

InChI=1S/C5H7NO2/c1-4-2-5(3-7)6-8-4/h2,7H,3H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

(5-Methylisoxazol-3-yl)methanol

Work with (5-Methyl-1,2-oxazol-3-yl)methanol

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

3-(Chloromethyl)-5-methyl-1,2-oxazole35166-37-159 % similar 3-Hydroxy-5-methylisoxazole10004-44-148 % similar 3,5-Dimethylisoxazole300-87-848 % similar 5-Methyl-3-isoxazolecarboxylic acid3405-77-440 % similar 5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-439 % similar 5-Methyl-2-furanmethanol3857-25-838 % similar (1,5-Dimethyl-1H-pyrazol-3-yl)methanol153912-60-837 % similar 5-Methyl-3-isoxazolecarbonyl chloride39499-34-836 % similar

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

Same formula

Ethyl cyanoacetate105-56-6 N-Methylsuccinimide1121-07-9 Glutarimide1121-89-7 L-Propargylglycine23235-01-0 Ethyl isocyanoacetate2999-46-4 4-Cyanobutanoic acid39201-33-7 3,4-Dehydro-L-proline4043-88-3 Methyl 3-cyanopropanoate4107-62-4

Elsewhere

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