S-triazine], 2,2'-cyclobut-1,2-ylene-bis[4,6-diamino-

Name: S-triazine], 2,2'-cyclobut-1,2-ylene-bis[4,6-diamino-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₁₄N₁₀
Molecular weight: 274.2852
IUPAC Standard InChI: InChI=1S/C10H14N10/c11-7-15-5(16-8(12)19-7)3-1-2-4(3)6-17-9(13)20-10(14)18-6/h3-4H,1-2H2,(H4,11,12,15,16,19)(H4,13,14,17,18,20)
IUPAC Standard InChIKey: WJMJAVJXAOBTAX-UHFFFAOYSA-N
CAS Registry Number: 19438-85-8
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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