2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol
CAS Registry Number®
14184-98-6
CAS Name
2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diolMolecular Formula
C12H4N6O14Molecular Mass
456.19Cite this Page
2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=14184-98-6 (retrieved ) (CAS RN: 14184-98-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
311-312 °C (decomp)
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C12H4N6O14/c19-11-5(15(25)26)1-3(13(21)22)7(9(11)17(29)30)8-4(14(23)24)2-6(16(27)28)12(20)10(8)18(31)32/h1-2,19-20H
InChIKey
InChIKey=ZGEXBICQPGHLKE-UHFFFAOYSA-N
SMILES
N(=O)(=O)C1=C(C(N(=O)=O)=CC(N(=O)=O)=C1O)C2=C(N(=O)=O)C(O)=C(N(=O)=O)C=C2N(=O)=O
Canonical SMILES
O=N(=O)C=1C=C(C(C=2C(=CC(=C(O)C2N(=O)=O)N(=O)=O)N(=O)=O)=C(C1O)N(=O)=O)N(=O)=O
Other Names for this Substance
- [1,1′-Biphenyl]-3,3′-diol, 2,2′,4,4′,6,6′-hexanitro-
- 3,3′-Biphenyldiol, 2,2′,4,4′,6,6′-hexanitro-
- m,m′-Biphenol, 2,2′,4,4′,6,6′-hexanitro-
- 2,2′,4,4′,6,6′-Hexanitro[1,1′-biphenyl]-3,3′-diol
- Dipicric acid
