1,3-Benzothiazole-2,6-Diamine

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Properties Simple | Detailed

Formula C7H7N3S
IUPAC Name 1,3-benzothiazole-2,6-diamine
Molecular Mass 165.216 g·mol−1
Heat of Formation 196.8 ± 16.7 kJ·mol−1
Dipole Moment 1.68 ± 1.08 D
Volume 184.91 Å 3
Surface Area 184.89 Å 2
HOMO Energy -8.10 ± 0.55 eV
LUMO Energy 2.24 ± eV
Point Group Symmetry C1
Synonyms
  • (2-amino-1,3-benzothiazol-6-yl)amine
  • 2,6-benzothiazolediamine
  • 2,6-diaminobenzothiazole
  • 6-amino-2-aminobenzothiazole
  • bas 11775600
  • benzothiazole, 2,6-diamino-
  • benzothiazole-2,6-diamine
  • oprea1_113843
  • oprea1_139790
  • zero/005860
CAS Number(s)
  • 5407-51-2
InChIKey HYBCFWFWKXJYFT-UHFFFAOYSA-N
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Elements H C S N