| SpectraBase Spectrum ID |
2TOHVM3NuTm |
| Name |
N-(Methoxycarbonyl)-N-(p-chlorophenoxycarbonyl)-methylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO4 |
| InChI |
InChI=1S/C10H10ClNO4/c1-12(9(13)15-2)10(14)16-8-5-3-7(11)4-6-8/h3-6H,1-2H3 |
| InChIKey |
HGQPABUFVGWMAG-UHFFFAOYSA-N |
| Molecular Weight |
243.646 g/mol |
| SMILES |
CN(C(=O)Oc1ccc(cc1)Cl)C(=O)OC |
| SPLASH |
splash10-014i-9100000000-8f3a5d6c8bf69228b853 |
| Source of Spectrum |
SK-34-37-2 |
| Synonyms |
4-Chlorophenyl methyl methylimidodicarbonate |
| Wiley ID |
1582041 |
