IUPAC Name: | 4-chloro-5-methyl-2-(1,2-oxazol-5-yl)phenol |
Description: | 4-Chloro-2-(5-isoxazolyl)-5-methylphenol (CAS# 213690-32-5) is a useful research chemical. |
Molecular Weight: | 209.63 |
Molecular Formula: | C10H8ClNO2 |
Canonical SMILES: | CC1=C(C=C(C(=C1)O)C2=CC=NO2)Cl |
InChI: | InChI=1S/C10H8ClNO2/c1-6-4-9(13)7(5-8(6)11)10-2-3-12-14-10/h2-5,13H,1H3 |
InChI Key: | UTQSNRFGRKTOHC-UHFFFAOYSA-N |
Boiling Point: | 361.3 °C at 760 mmHg |
Melting Point: | 235 °C (dec.)(lit.) |
Purity: | 95 % |
Density: | 1.331 g/cm3 |
MDL: | MFCD00799504 |
LogP: | 3.00900 |
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Related Functional Groups
Isoxazoles
6-(4-(Difluoromethoxy)phenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
Ethyl 5-methyl-4-[(4-nitrophenoxy)methyl]isoxazole-3-carboxylate
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