4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-amine

Chemical structure of 4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-amine
  • Molecular Formula: C10H12N4S
  • Molecular Weight: 220.298 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: OEDAHEWFTDTPNZ-PKNBQFBNBF
  • Smiles: NN1C=NC2=C(C1=N)C3=C(CCCC3)S2
Data for 4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-amine
Synthesis Reference(s) for 4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-amine: Journal of Heterocyclic Chemistry, 18, p. 43, 1981 DOI: 10.1002/jhet.5570180109
Synonym Chemical Name(s):
4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-amine
(4-imino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-amine
(4-imino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)amine
4-imino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-amine
4-imino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-amin
4-イミノ-5,6,7,8-テトラヒドロ-[1]ベンゾチオールオ[2,3-d]ピリミジン-3
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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