Formula |
C6H4N4O2 |
IUPAC Name |
1-azido-2-nitro-benzene |
Molecular Mass |
164.122 g·mol−1 |
Heat of Formation |
405.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.80 ± 1.08 D |
Volume |
171.81 Å 3 |
Surface Area |
174.71 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
1.37 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-azido-2-nitrobenzene
- benzene, 1-azido-2-nitro-
- benzene, 1-azido-2-nitro- (8ci)(9ci)
- o-nitrophenyl azide
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CAS Number(s) |
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InChIKey |
QJGDGUBLGKFNDB-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
N
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