SpectraBase Spectrum ID |
BBKWa6svxP5 |
Name |
5-(CHLOROMETHYL)-3-(p-CHLOROPHENYL)ISOXAZOLE |
Source of Sample |
P. Rajagopalan, Ciba Research Centre, Bombay, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7Cl2NO |
InChI |
InChI=1S/C10H7Cl2NO/c11-6-9-5-10(13-14-9)7-1-3-8(12)4-2-7/h1-5H,6H2 |
InChIKey |
NSPBTJFAUPZOHK-UHFFFAOYSA-N |
Melting Point |
101-104C |
Molecular Weight |
228.08 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOXAZOLE, 5-/CHLOROMETHYL/-3-/P- CHLOROPHENYL/-, |