Vitas-M small molecule compound
2,2',4,4',6,6'-hexanitrobiphenyl
Catalog ID
STL581787
SMILES [O-][N+](=O)c1cc(cc(c1c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C12H4N6O12 MW 424.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H4N6O12/c19-13(20)5-1-7(15(23)24)11(8(2-5)16(25)26)12-9(17(27)28)3-6(14(21)22)4-10(12)18(29)30/h1-4HInChIKey
PJTZYMXZEQWUHG-UHFFFAOYSA-NSynonyms
4433-16-3224466hexanitrobiphenyl
4433163
InChI=1SC12H4N6O12c1913(20)517(15(23)24)11(8(25)16(25)26)129(17(27)28)36(14(21)22)410(12)18(29)30h14H
MFCD00334626
Check stock
See real-time availability and sample size for STL581787 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.