[1,4]benzoxathiino[3,2-d]pyrimidine

Chemical structure of [1,4]benzoxathiino[3,2-d]pyrimidine
  • Molecular Formula: C10H6N2OS
  • Molecular Weight: 202.237 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: QEORVVXJEVATGS-UHFFFAOYAS
  • Smiles: O1C2=C(SC3=C1C=NC=N3)C=CC=C2
Synthesis and properties of [1,4]benzoxathiino[3,2-d]pyrimidine
Synthesis (Preparation) Reference(s) for [1,4]benzoxathiino[3,2-d]pyrimidine: Journal of Heterocyclic Chemistry, 21, p. 995, 1984 DOI: 10.1002/jhet.5570210413
Synonym Chemical Name(s):
[1,4]benzoxathiino[3,2-d]pyrimidine
[1,4]benzoxathiino[3,2-d]pyrimidin
[1,4]benzoxathiino[3,2-d]pyrimidine
[1,4]ベンゾキサチイノ[3,2-d]ピリミジン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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