Formula |
C8H7BrN2O4 |
IUPAC Name |
2-bromo-n-(2-hydroxy-5-nitro-phenyl)acetamide |
Molecular Mass |
275.056 g·mol−1 |
Heat of Formation |
-279.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.06 ± 1.08 D |
Volume |
240.78 Å 3 |
Surface Area |
235.2 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
1.70 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-bromo-n-(2-hydroxy-5-nitro-phenyl)acetamide
- 2-bromo-n-(2-hydroxy-5-nitro-phenyl)ethanamide
- 2-bromo-n-(2-hydroxy-5-nitrophenyl)acetamide
- 2-bromoacetamide-4-nitrophenol
- 2-bromoacetamido-4-nitrophenol
- acetamide, 2-bromo-n-(2-hydroxy-5-nitrophenyl)-
- acetanilide, 2-bromo-2'-hydroxy-5'-nitro-
- acetanilide, 2-bromo-2'-hydroxy-5'-nitro- (8ci)
|
CAS Number(s) |
|
InChIKey |
STWBNOBMOCQPLR-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
Br
N
|
|
|