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Structure

1,1'-Biphenyl,2,2',4,4',6,6'-hexanitro-

CAS
4433-16-3
Catalog Number
ACM4433163
Category
Other Products
Molecular Weight
424.1932
Molecular Formula
C12H4N6O12

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Specification

Synonyms
NSC11010, 2,2,4,4,6,6-Hexanitrobiphenyl, CID138242, 4433-16-3
IUPAC Name
1,3,5-trinitro-2-(2,4,6-trinitrophenyl)benzene
Canonical SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI Key
PJTZYMXZEQWUHG-UHFFFAOYSA-N
Density
1.878g/cm³
H-Bond Acceptor
12
H-Bond Donor
0
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