Formula |
C8H6N2 |
IUPAC Name |
cinnoline |
Molecular Mass |
130.147 g·mol−1 |
Heat of Formation |
297.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.49 ± 1.08 D |
Volume |
155.32 Å 3 |
Surface Area |
158.59 Å 2 |
HOMO Energy |
-9.82 ± 0.55 eV |
LUMO Energy |
-1.27 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- .alpha.-phenodiazine
- 1,2-benzodiazine
- 1,2-diazanaphthalene
- alpha-phenodiazine
- benzo[c]pyridazine
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CAS Number(s) |
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InChIKey |
WCZVZNOTHYJIEI-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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