Formula |
C8H7BrN2O3 |
IUPAC Name |
1-(4-amino-3-nitro-phenyl)-2-bromo-ethanone |
Molecular Mass |
259.057 g·mol−1 |
Heat of Formation |
-89.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.15 ± 1.08 D |
Volume |
230.28 Å 3 |
Surface Area |
221.01 Å 2 |
HOMO Energy |
-9.63 ± 0.55 eV |
LUMO Energy |
-1.70 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- aba-nap
- alpha-bromo-4-amino-3-nitroacetophenone
- ethanone, 1-(4-amino-3-nitrophenyl)-2-bromo-
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CAS Number(s) |
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InChIKey |
LCFRGYUASANOFK-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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