SpectraBase Spectrum ID |
9mWmv4MUm6t |
Name |
1-Ethanone, 2-amino-1-(4-chlorophenyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H8ClNO |
InChI |
InChI=1S/C8H8ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5,10H2 |
InChIKey |
KIFWACLIANOVDG-UHFFFAOYSA-N |
Molecular Weight |
169.611 g/mol |
SMILES |
NCC(c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0h09-9300000000-420273d1c5f3404cce7b |
Source of Spectrum |
IY-2-4927-0 |
Synonyms |
2-Amino-1-(4-chlorophenyl)ethan-1-one
2-Azanyl-1-(4-chlorophenyl)ethanone |
Wiley ID |
1657253 |