2,1,3-Benzothiadiazol-4-Amine

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Properties Simple | Detailed

Formula C6H5N3S
IUPAC Name 2,1,3-benzothiadiazol-4-amine
Molecular Mass 151.189 g·mol−1
Heat of Formation 305.0 ± 16.7 kJ·mol−1
Dipole Moment 2.98 ± 1.08 D
Volume 163.15 Å 3
Surface Area 165.07 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy 1.59 ± eV
Point Group Symmetry Cs
Synonyms
  • 2,1,3-benzothiadiazol-4-ylamine
  • 2,1,3-benzothiadiazol-7-amine
  • 2,1,3-benzothiadiazole, 4-amino-
  • 2,1,3-benzothiadiazole, 7-amino-
  • 4-amino-2,1,3-benzothiadiazole
  • 4-aminobenzo-2,1,3-thiadiazole
  • 4-aminopiazthiole
  • 7-amino-2,1,3-benzothiadiazole
  • benzo[1,2,5]thiadiazol-4-ylamine
  • oprea1_286470
  • piazthiol-4-ylamine
  • sdccgmls-0066137.p001
  • sr-01000597187-2
CAS Number(s)
  • 767-64-6
  • 22726-33-6
InChIKey DRLGIZIAMHIQHL-UHFFFAOYSA-N
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Elements H S C N