phenanthro[1,2-b]thiophene
CAS 58426-99-6

Chemical structure of phenanthro[1,2-b]thiophene
  • Molecular Formula: C16H10S
  • Molecular Weight: 234.321 g/mol
Identifiers for phenanthro[1,2-b]thiophene
  • Cas Number: 58426-99-6
  • EINECS Number: n/a
  • MDL Number: MFCD01708536
  • InChIKey: FYSWUOGCANSBCW-UHFFFAOYAO
  • Smiles: S1C=CC2=C1C3=C(C=C2)C4=C(C=CC=C4)C=C3
Synthesis and properties of phenanthro[1,2-b]thiophene
Synthesis (Preparation) Reference(s) for phenanthro[1,2-b]thiophene: Journal of Heterocyclic Chemistry, 17, p. 1259, 1980 DOI: 10.1002/jhet.5570170623
Synonym Chemical Name(s):
phenanthro[1,2-b]thiophene
58426-99-6
naphtho[1,2-g]benzothiophene
naphtho[1,2-g][1]benzothiole
ナフト[1,2-g][1]ベンゾチオールエ
View all synonym chemical names
Physical Properties:
Melting Point of phenanthro[1,2-b]thiophene: n/a
Boiling Point of phenanthro[1,2-b]thiophene: n/a
Density of phenanthro[1,2-b]thiophene: n/a
Refractive Index of phenanthro[1,2-b]thiophene: n/a
Related compounds:
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