| SpectraBase Spectrum ID |
3pWQEWZvkAk |
| Name |
Benzenamine, 4-(4-chlorophenoxy)- |
| Alternate Name(s) |
4'-Chloro-4-aminobiphenyl ether
4-(4-Chloranylphenoxy)aniline
4-(4-Chlorophenoxy)aniline
4-(4-Chlorophenoxy)benzenamine
4-Amino-4'-chlorodiphenyl ether
4-Amino-4-chlorodiphenyl ether
4-Chloro-4'-aminodiphenyl ether
Aniline, p-(p-chlorophenoxy)-
Aniline, p-chlorophenoxy-
p-(p-Chlorophenoxy)aniline
[4-(4-Chlorophenoxy)phenyl]amine
BRN 0782540
EINECS 202-976-5
NSC 75571 |
| CAS Registry Number |
101-79-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO |
| InChI |
InChI=1S/C12H10ClNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2 |
| InChIKey |
YTISFYMPVILQRL-UHFFFAOYSA-N |
| Molecular Weight |
219.671 g/mol |
| SMILES |
Nc1ccc(Oc2ccc(Cl)cc2)cc1 |
| SPLASH |
splash10-014l-7970000000-5f2a28d07e79a35c5afe |
| Source of Spectrum |
W6-18769-0-0 |
| Wiley ID |
95887 |
