SpectraBase Spectrum ID |
EE4in6s4fOf |
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 |
Literature Reference |
JMCH 9, 431(1966) |
Melting Point |
101-104C |
Molecular Weight |
228.072006 |
Synonyms |
ISOXAZOLE, 5-/CHLOROMETHYL/-3-/P- CHLOROPHENYL/-, |
Technique |
KBr WAFER |