| Formula |
C8H6BrN3O |
| IUPAC Name |
1-(4-azidophenyl)-2-bromo-ethanone |
| Molecular Mass |
240.057 g·mol−1 |
| Heat of Formation |
276.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.55 ± 1.08 D |
| Volume |
223.82 Å 3 |
| Surface Area |
219.58 Å 2 |
| HOMO Energy |
-9.57 ± 0.55 eV |
| LUMO Energy |
1.80 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(4-azidophenyl)-2-bromoethan-1-one
- 4'-azido-2-bromoacetophenone
- 4-azido-alpha-bromoacetophenone
- 4-azidophenacyl bromide
- ethanone, 1-(4-azidophenyl)-2-bromo-
|
| CAS Number(s) |
|
| InChIKey |
LZJPDRANSVSGOR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
Br
N
|
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