Formula |
C10H5NO3 |
IUPAC Name |
furo[3,4-f][1,3]benzodioxole-7-carbonitrile |
Molecular Mass |
187.152 g·mol−1 |
Heat of Formation |
-49.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.99 ± 1.08 D |
Volume |
203.83 Å 3 |
Surface Area |
198.95 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-1.70 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 5-furo[4,3-f][1,3]benzodioxolecarbonitrile
- furo[4,3-f][1,3]benzodioxole-5-carbonitrile
|
InChIKey |
KWVGUSNZWZSGGG-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
O
N
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