3-(Allyloxy)-1,2-Benzothiazole 1,1-Dioxide
Properties
Property | Value |
---|---|
Formula | C10H9NO3S |
IUPAC Name | 3-allyloxy-1,2-benzothiazole 1,1-dioxide |
Molecular Mass | 223.248 g·mol−1 |
Heat of Formation | -200.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 6.25 ± 1.08 D |
Volume | 242.75 Å 3 |
Surface Area | 236.0 Å 2 |
HOMO Energy | -10.51 ± 0.55 eV |
LUMO Energy | -1.24 ± eV |
Point Group Symmetry | Cs |
Synonyms |
|
CAS Number(s) |
|
InChIKey | WHHIPMZEDGBUCC-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 O N |