- Formula: C14H8N6O12
- Molecular weight: 452.2463
- IUPAC Standard InChIKey: VCAOQUOHRYQAPU-UHFFFAOYSA-N
- CAS Registry Number: 5180-53-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2,2',4,4',6,6'-Hexanitrodibenzyl; Bibenzyl, 2,2',4,4',6,6'-hexanitro-; Benzene, 1,1'-(1,2-ethanediyl)bis[2,4,6-trinitro-
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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