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
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Synonyms
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- 1-(4-azidophenyl)-2-bromoethan-1-one
- 4'-azido-2-bromoacetophenone
- 4-azido-alpha-bromoacetophenone
- 4-azidophenacyl bromide
- ethanone, 1-(4-azidophenyl)-2-bromo-
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CAS Number(s) |
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InChIKey |
LZJPDRANSVSGOR-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
Br
N
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