| SpectraBase Spectrum ID |
zrN8VAtsiQ |
| Name |
Benzenamine, 3-chloro- |
| CAS Registry Number |
108-42-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H6ClN |
| InChI |
InChI=1S/C6H6ClN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2 |
| InChIKey |
PNPCRKVUWYDDST-UHFFFAOYSA-N |
| Molecular Weight |
127.574 g/mol |
| SMILES |
Nc1cc(ccc1)Cl |
| SPLASH |
splash10-004i-7900000000-fcb23612c81dbc96b32d |
| Source of Spectrum |
JZ-1992-894-0 |
| Synonyms |
(3-Chlorophenyl)amine
1-Amino-3-Chlorobenzene
3-Chlooranilinen
3-Chloranylaniline
3-Chloroaniline
3-Chlorobenzenamine
3-Cloroaniline
Aniline, 3-chloro-
Aniline, m-chloro-
Azoic diazo component 2, base
Benzeneamine, 3-chloro-
Fast Orange GC Base
m-Aminochlorobenzene
m-Chloraniline
m-Chloroaminobenzene
m-Chloroaniline
m-Chlorophenylamine
meta-aminochlorobenzene
Orange GC base
AI3-12126
CCRIS 3402
EINECS 203-581-0
HSDB 2046
NSC 17581 |
| Wiley ID |
1130589 |
