| Formula |
C6H6ClNO |
| IUPAC Name |
n-(2-chlorophenyl)hydroxylamine |
| Molecular Mass |
143.571 g·mol−1 |
| Heat of Formation |
-5.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.85 ± 1.08 D |
| Volume |
155.84 Å 3 |
| Surface Area |
160.56 Å 2 |
| HOMO Energy |
-9.26 ± 0.55 eV |
| LUMO Energy |
-0.30 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-chloro-n-hydroxybenzenamine
- 2-chlorophenylhydroxylamine
- benzenamine, 2-chloro-n-hydroxy-
- n-(2-chlorophenyl)hydroxylamine
|
| CAS Number(s) |
|
| InChIKey |
JBGGHWCSFZVUFV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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