SpectraBase Spectrum ID |
83gX2PnbIbO |
Name |
1-(p-CHLOROPHENYL)-3-METHYL-4-(PHENYLAZO)-2-PYRAZOLIN-5-ONE |
Source of Sample |
F. A. Snavely, Franklin & Marshall College, Lancaster, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClN4O |
InChI |
InChI=1S/C16H13ClN4O/c1-11-15(19-18-13-5-3-2-4-6-13)16(22)21(20-11)14-9-7-12(17)8-10-14/h2-10,15H,1H3/b19-18+ |
InChIKey |
XLBBVSIPVVYADR-VHEBQXMUSA-N |
Literature Reference |
INCH 2, 708(1963) |
Melting Point |
197-198C |
Molecular Weight |
312.756989 |
Synonyms |
2-PYRAZOLIN-5-ONE, 1-/P-CHLORO- PHENYL/-3-METHYL-4-/PHENYLAZO/-, |
Technique |
KBr WAFER |