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Substance Name: s-Triazine, 2,2'-O-phenylene-bis(4,6-diamino-
RN: 5118-79-6
InChIKey: FNNFAYGKUXMHSH-UHFFFAOYSA-N

Molecular Formula

  • C12-H12-N10

Molecular Weight

  • 296.2968
 
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Names and Synonyms

Synonym

  • NSC 4429

Systematic Name

  • s-Triazine, 2,2'-O-phenylene-bis(4,6-diamino-

Registry Numbers

CAS Registry Number

  • 5118-79-6

System Generated Number

  • 0005118796

Structure Descriptors

InChI

1S/C12H12N10/c13-9-17-7(18-10(14)21-9)5-3-1-2-4-6(5)8-19-11(15)22-12(16)20-8/h1-4H,(H4,13,14,17,18,21)(H4,15,16,19,20,22)

InChIKey

FNNFAYGKUXMHSH-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)c2nc(nc(n2)N)N)c3nc(nc(n3)N)N