| SpectraBase Spectrum ID |
53imVGcefn1 |
| Name |
Propanal, 2-[(4-methylphenyl)imino]-, oxime |
| Alternate Name(s) |
(1E,2E)-2-[(4-methylphenyl)imino]propanal oxime
4-Methyl-5-p-tolyl-2,5-diaza-1-oxapentadiene |
| CAS Registry Number |
75511-45-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O |
| InChI |
InChI=1S/C10H12N2O/c1-8-3-5-10(6-4-8)12-9(2)7-11-13/h3-7,13H,1-2H3/b11-7+,12-9+ |
| InChIKey |
ZYYIXAZFDFRUKN-HNWKWBPYSA-N |
| Molecular Weight |
176.219 g/mol |
| SMILES |
O\N=C\C(=N\c1ccc(cc1)C)C |
| SPLASH |
splash10-005c-3900000000-1aa91a7d1ac2d576de0c |
| Source of Spectrum |
KC-1984-374-0 |
| Wiley ID |
1172279 |
![Propanal, 2-[(4-methylphenyl)imino]-, oxime](/api/spectrum/53imVGcefn1/structure.png?h=300&w=458 "Propanal, 2-[(4-methylphenyl)imino]-, oxime")
