2,3-Dihydrobenzothiazole
Properties
| Property | Value |
|---|---|
| Formula | C7H7NS |
| IUPAC Name | 2,3-dihydro-1,3-benzothiazole |
| Molecular Mass | 137.202 g·mol−1 |
| Heat of Formation | 142.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.10 ± 1.08 D |
| Volume | 158.6 Å 3 |
| Surface Area | 161.1 Å 2 |
| HOMO Energy | -8.11 ± 0.55 eV |
| LUMO Energy | 2.68 ± eV |
| Point Group Symmetry | C1 |
| Synonyms |
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| CAS Number(s) |
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| InChIKey | WOHLSTOWRAOMSG-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H S C N |