naphtho[2,3-c][1,2,5]thiadiazole

Names

[ CAS No. ]:
91928-83-5

[ Name ]:
naphtho[2,3-c][1,2,5]thiadiazole

[Synonym ]:
N-benzyl heptyl amide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H6N2S

[ Molecular Weight ]:
186.23300

[ Exact Mass ]:
186.02500

[ PSA ]:
54.02000

[ LogP ]:
2.84450

Precursor & DownStream

Precursor

DownStream

  • 4,9-DIBROMONAPHTHO[2,3-C][1,2,5]THIADIAZOLE

Related Compounds

  • 4,9-DIBROMONAPHTHO[2,3-C][1,2,5]THIADIAZOLE
  • 1H-Pyrrolo[2,3-c][1,2,5]thiadiazole(9CI)
  • 4,9-Dibromonaphtho[2,3-c][1,2,5]selenadiazole
  • benzo[f][2,1,3]benzoselenadiazole
  • Naphth[2,3-c][1,2,5]oxadiazole (7CI,8CI,9CI)
  • 6-phenyl-8,14-(metheno)benzo[g]naphtho[2,3-c][1,2]diazonine-5,13,15(6H)-trione
  • 3-(6-Fluoropyridin-3-yl)-5-methylbenzaldehyde
  • 3,5-Dimethyl-4-((pyrrolidin-3-ylsulfonyl)methyl)isoxazole
  • 5-bromo-2-chloro-N-propylpyrimidin-4-amine
  • 2-(3-Aminopropyl)-6-chloroisoindolin-1-one
  • 2-(2-methyl-1H-imidazol-1-yl)-4-(piperazin-1-yl)pyrimidine
  • 2-(5-oxo-5H-pyrrolo[3,4-b]pyridin-6(7H)-yl)acetic acid
  • 2-(2,3-Dihydro-1H-indol-1-YL)-N'-hydroxybenzenecarboximidamide
  • 3-(Isoquinolin-1-yl)benzoic acid
  • 2-(Chloromethyl)-4-(trifluoromethyl)-6-(naphthalen-3-yl)pyrimidine
  • Ethyl 2-cyano-3-hydroxy-3-phenylprop-2-enoate
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