Benzothiazole, 2-Styryl-

Molecule SVG Image

Properties Simple | Detailed

Formula C15H11NS
IUPAC Name 2-[(e)-styryl]-1,3-benzothiazole
Molecular Mass 237.320 g·mol−1
Heat of Formation 361.0 ± 16.7 kJ·mol−1
Dipole Moment 0.57 ± 1.08 D
Volume 281.05 Å 3
Surface Area 270.16 Å 2
HOMO Energy -8.96 ± 0.55 eV
LUMO Energy -1.16 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(2-phenylethenyl)-1,3-benzothiazole
  • 2-(2-phenylvinyl)-1,3-benzothiazole
  • 2-[(e)-2-phenylethenyl]-1,3-benzothiazole
  • 2-[(e)-2-phenylvinyl]-1,3-benzothiazole
  • 2-styrylbenzothiazole
  • ae-848/31998049
  • benzothiazole, 2-(2-phenylethenyl)-
  • c.i. 49015
  • c.i. fluorescent brightener 41
  • c.i. fluorescent brightening agent 41
  • uvitex rs
CAS Number(s)
  • 1483-30-3
InChIKey LCIISWPXOZNVIG-ZHACJKMWSA-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