Name | 2,4-Diamino-6-(2-Azidophenyl)-1,3,5-Triazine |
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Synonyms | [4-Amino-6-(2-Azidophenyl)-S-Triazin-2-Yl]Amine; Nsc125602; S-Triazine, 2,4-Diamino-6-(O-Azidophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H8N8 |
Molecular Weight | 228.22 |
CAS Registry Number | 29366-81-2 |
SMILES | [N+](=NC1=C(C=CC=C1)C2=NC(=NC(=N2)N)N)=[N-] |
InChI | 1S/C9H8N8/c10-8-13-7(14-9(11)15-8)5-3-1-2-4-6(5)16-17-12/h1-4H,(H4,10,11,13,14,15) |
InChIKey | CACOAJDJVPRPRX-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2,4-Diamino-6-(2-Azidophenyl)-1,3,5-Triazine |