Formula |
C6H6ClNS |
IUPAC Name |
2-amino-4-chloro-benzenethiol |
Molecular Mass |
159.637 g·mol−1 |
Heat of Formation |
46.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.50 ± 1.08 D |
Volume |
173.16 Å 3 |
Surface Area |
173.59 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
-0.63 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-amino-4-chlorobenzenethiol
- 2-amino-4-chlorophenyl hydrosulfide
- 5-chloro-2-mercaptoaniline-
- 615-48-5 (hydrochloride)
- aniline, 5-chloro-2-mercapto-
- benzenethiol, 2-amino-4-chloro-
|
CAS Number(s) |
|
InChIKey |
NGIRMPARLVGMPX-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
N
C
Cl
|
|
|