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Home >> Chemical Listing >> Page 2870 >> 3-(4-Chlorophenyl)-1,2-benzoxazol-6-ol

3-(4-Chlorophenyl)-1,2-benzoxazol-6-ol
[CAS# 885273-28-9]

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Identification
Name 3-(4-Chlorophenyl)-1,2-benzoxazol-6-ol
Synonyms 1,2-BENZISOXAZOL-6-OL,3-(4-CHLOROPHENYL)-; 3-(4-CHLORO-PHENYL)-BENZO[D]ISOXAZOL-6-OL
Molecular Structure CAS#: 885273-28-9, 3-(4-Chlorophenyl)-1,2-benzoxazol-6-ol
Molecular Formula C13H8ClNO2
Molecular Weight 245.66
CAS Registry Number 885273-28-9
SMILES Clc1ccc(cc1)c3noc2cc(O)ccc23
InChI 1S/C13H8ClNO2/c14-9-3-1-8(2-4-9)13-11-6-5-10(16)7-12(11)17-15-13/h1-7,16H
InChIKey XNRZCAJQNMILBF-UHFFFAOYSA-N
Properties
Density 1.402g/cm3 (Cal.)
Boiling point 450.472°C at 760 mmHg (Cal.)
Flash point 226.238°C (Cal.)
Refractive index 1.675 (Cal.)
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