| SpectraBase Spectrum ID |
5J7L5YxHMvl |
| Name |
2-(p-acetoxyphenyl)-N-methylaziridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-8(13)14-10-5-3-9(4-6-10)11-7-12(11)2/h3-6,11H,7H2,1-2H3 |
| InChIKey |
GLZOVBVOZFAKAR-UHFFFAOYSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
C1(N(C1)C)c1ccc(OC(=O)C)cc1 |
| SPLASH |
splash10-0002-0900000000-c7ebdac18fcab6447257 |
| Source of Spectrum |
KO-21-674-0 |
| Synonyms |
4-(1-Methyl-2-aziridinyl)phenyl acetate
Acetic acid [4-(1-methyl-2-aziridinyl)phenyl] ester
[4-(1-methylaziridin-2-yl)phenyl] acetate
[4-(1-methylaziridin-2-yl)phenyl] ethanoate |
| Wiley ID |
1187555 |
