5-Chloro-4-Methyl-1,3-Benzothiazol-2-Amine

Molecule SVG Image

Properties Simple | Detailed

Formula C8H7ClN2S
IUPAC Name 5-chloro-4-methyl-1,3-benzothiazol-2-amine
Molecular Mass 198.673 g·mol−1
Heat of Formation 119.1 ± 16.7 kJ·mol−1
Dipole Moment 3.87 ± 1.08 D
Volume 210.9 Å 3
Surface Area 203.47 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy -1.31 ± eV
Point Group Symmetry C1
Synonyms
  • (5-chloro-4-methyl-1,3-benzothiazol-2-yl)amine
InChIKey ORCGZHQFPODCCH-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C Cl S N