1-Phthalazinecarbonitrile
Properties
| Property | Value |
|---|---|
| Formula | C9H5N3 |
| IUPAC Name | phthalazine-1-carbonitrile |
| Molecular Mass | 155.156 g·mol−1 |
| Heat of Formation | 447.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.20 ± 1.08 D |
| Volume | 181.42 Å 3 |
| Surface Area | 181.15 Å 2 |
| HOMO Energy | -10.21 ± 0.55 eV |
| LUMO Energy | 0.06 ± eV |
| Point Group Symmetry | Cs |
| Synonyms |
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| CAS Number(s) |
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| InChIKey | ZVARSCKGTCVGPI-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C N |