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(2-Ethyl-5-methyloxazol-4-YL)methanol

HCID 178587883
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Basic information

CAS
675149-60-7
Standard SMILES
CCc1nc(CO)c(C)o1
InChIKey
MEYRFPUNSXFPKX-UHFFFAOYSA-N
Molecular formula
C7H11NO2
Average molar mass
141.17 g/mol
Monoisotopic mass
141.07897859

Names & identifiers

Preferred name
(2-Ethyl-5-methyloxazol-4-YL)methanol
IUPAC
(2-ethyl-5-methyl-1,3-oxazol-4-yl)methanol
English name
(2-Ethyl-5-methyloxazol-4-yl)methanol
Molecular formula
C7H11NO2
Molecular weight
141.17

Names & synonyms

(2-ETHYL-5-METHYLOXAZOL-4-YL)METHANOL675149-60-7(2-ETHYL-5-METHYL-1,3-OXAZOL-4-YL)METHANOLSCHEMBL8268644AKOS006307167AB63453DB-1045974-Oxazolemethanol, 2-ethyl-5-methyl-

Database identifiers

CAS
675149-60-7
PubChem CID
55264683

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
46.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
10
Formal charge
0
Complexity
108

Physicochemical properties

Boiling point
236.1 · 236.1±25.0 °C(Predicted)
Density
1.099 · 1.099±0.06 g/cm3(Predicted)
pka
13.16 · 13.16±0.10(Predicted)

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