| SpectraBase Spectrum ID |
DIUrzFObQrg |
| Name |
3-PHENYL-2-PYRAZOLINE-1-CARBOXALDEHYDE |
| Source of Sample |
J. Elguero, Inst. Chem. Fac. Sci., Montpellier, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O |
| InChI |
InChI=1S/C10H10N2O/c13-8-12-7-6-10(11-12)9-4-2-1-3-5-9/h1-5,8H,6-7H2 |
| InChIKey |
UBSOPKLAYPNFFN-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 595(1965) |
| Melting Point |
102C |
| Molecular Weight |
174.203003 |
| Synonyms |
2-PYRAZOLINE-1-CARBOXALDEHYDE, 3- PHENYL-, |
| Technique |
KBr WAFER |
