SpectraBase Spectrum ID |
EOgfWOTNU8H |
Name |
1-(o-CHLOROPHENYL)-3-(4H-1,2,4-TRIAZOL-4-YL)UREA |
Source of Sample |
F. RUBESSA, UNIVERSITY OF TRIESTE, TRIESTE, ITALY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8ClN5O |
InChI |
InChI=1S/C9H8ClN5O/c10-7-3-1-2-4-8(7)13-9(16)14-15-5-11-12-6-15/h1-6H,(H2,13,14,16) |
InChIKey |
CUCBPQPBMOFVPU-UHFFFAOYSA-N |
Melting Point |
203C |
Molecular Weight |
237.647003 |
Synonyms |
UREA, 1-/O-CHLOROPHENYL/-3- /4H-1,2,4-TRIAZOL-4-YL/-, |
Technique |
KBr WAFER |