2-(phenanthro[2,1-b]thiophen-10-yl)acetaldehyde

Names

[ CAS No. ]:
79966-07-7

[ Name ]:
2-(phenanthro[2,1-b]thiophen-10-yl)acetaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C18H12OS

[ Molecular Weight ]:
276.35200

[ Exact Mass ]:
276.06100

[ PSA ]:
45.31000

[ LogP ]:
4.94910

Precursor & DownStream

Precursor

DownStream

  • Pyreno(2,1-b)thiophene

Related Compounds

  • 2-(anthra[2,1-b]thiophen-1-yl)acetaldehyde
  • 2-(2-oxopyridin-1-yl)acetaldehyde
  • 2-(2-methyl-5-nitro-1H-imidazol-1-yl)acetaldehyde
  • 2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde
  • 4,4,5,5-tetramethyl-2-(naphtho[2,1-b]benzofuran-10-yl)-1,3,2-dioxaborolane
  • ThioGlo1
  • Benzenamine, 4-[2-[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-N,N-dimethyl-
  • 1H-Benzimidazol-4-amine, 7-[2-(4-chloro-2-methylphenyl)diazenyl]-6-methyl-
  • Ethanone, 2-amino-1-[4-[2-[4-(ethylmethylamino)phenyl]diazenyl]phenyl]-
  • Phenol, 4-[2-(6-chloro-3-methyl-2,4-dinitrophenyl)diazenyl]-, 1-acetate
  • Benzenamine, 4-[2-[4-(1-aminocyclopropyl)phenyl]diazenyl]-N-ethyl-N-methyl-
  • 7-Quinolinecarboxamide, 2-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
  • (2S,3S)a3a(4aMethoxya5amethyla2aoxoa2Hapyrana6ayl)butana2ayl acetate
  • (3E,4S,5R,7S)a7a(Hydroxymethyl)a3a[(2Z)apenta2aena1aylidene]a1,6adioxaspiro[4.4]nonana4aol
  • Benzoic acid, 5-[2-[2-(acetylamino)-4-[2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl]-5-ethoxyphenyl]diazenyl]-2-hydroxy-
  • 1H-1,4-Diazepine-1-carboxamide, 4-benzoylhexahydro-N-[4-(2-phenyldiazenyl)phenyl]-
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