| SpectraBase Spectrum ID |
9BX4YXZq8x3 |
| Name |
2-(p-CHLOROPHENOXY)-3-(DIMETHYLAMINO)ACROLEIN |
| Source of Sample |
C. A. Lipinski, Pfizer Inc., Groton, Connecticut |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO2 |
| InChI |
InChI=1S/C11H12ClNO2/c1-13(2)7-11(8-14)15-10-5-3-9(12)4-6-10/h3-8H,1-2H3 |
| InChIKey |
QNIXWENUBKZJKM-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 23, 1026(1980)
Abstract-Chemical Abstracts= 93, 142661(1980) |
| Melting Point |
118-119C |
| Molecular Weight |
225.671997 |
| Synonyms |
ACROLEIN, 2-/P-CHLOROPHENOXY/- 3-/DIMETHYLAMINO/-, |
| Technique |
KBr WAFER |
