SpectraBase Spectrum ID |
6Y8s3mulGDA |
Name |
ANTIPYRINE, PERCHLORATE (2:1) |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
2C11H12N2O HClO4 |
InChI |
InChI=1S/2C11H12N2O.ClHO4/c2*1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10;2-1(3,4)5/h2*3-8H,1-2H3;(H,2,3,4,5) |
InChIKey |
PMKXHAJTDWCUQD-UHFFFAOYSA-N |
Melting Point |
127-129C |
Molecular Weight |
476.92 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ANTIPYRINE, PERCHLORATE /2 TO 1/
3-PYRAZOLIN-5-ONE, 2,3-DIMETHYL- 1-PHENYL-, PERCHLORATE /2 TO 1/ |