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[2-(3-Chlorophenyl)-1,3-oxazol-4-yl]methanol
[CAS# 885272-83-3]

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Identification
Name [2-(3-Chlorophenyl)-1,3-oxazol-4-yl]methanol
Synonyms [2-(3-CHLORO-PHENYL)-OXAZOL-4-YL]-METHANOL
Molecular Structure CAS#: 885272-83-3, [2-(3-Chlorophenyl)-1,3-oxazol-4-yl]methanol
Molecular Formula C10H8ClNO2
Molecular Weight 209.63
CAS Registry Number 885272-83-3
SMILES C1=CC(=CC(=C1)Cl)C2=NC(=CO2)CO
InChI 1S/C10H8ClNO2/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2
InChIKey FIAOFEVLHBDYDQ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 384.9±52.0°C at 760 mmHg (Cal.)
Flash point 186.6±30.7°C (Cal.)
Refractive index 1.587 (Cal.)
Market Analysis Reports
List of Reports Available for [2-(3-Chlorophenyl)-1,3-oxazol-4-yl]methanol
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