SpectraBase Spectrum ID |
4xUPAN4Vm4o |
Name |
2-AMINO-4-THIAZOLYL p-CHLOROPHENYL KETONE |
Source of Sample |
C. Mahajanshetti, Karnatak University, Dharwar, Mysore State, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7ClN2OS |
InChI |
InChI=1S/C10H7ClN2OS/c11-7-3-1-6(2-4-7)9(14)8-5-15-10(12)13-8/h1-5H,(H2,12,13) |
InChIKey |
ICALLANVSKMGCJ-UHFFFAOYSA-N |
Melting Point |
158-159C |
Molecular Weight |
238.688995 |
Synonyms |
KETONE, 2-AMINO-4-THIAZOLYL P-CHLOROPHENYL, |
Technique |
KBr WAFER |