2,3,4,5,6-Pentanitrobenzenamine
CAS Registry Number®
21985-87-5
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CAS Name
2,3,4,5,6-PentanitrobenzenamineMolecular Formula
C6H2N6O10Molecular Mass
318.11Cite this Page
2,3,4,5,6-Pentanitrobenzenamine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=21985-87-5 (retrieved ) (CAS RN: 21985-87-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
196-198 °C (decomp)
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C6H2N6O10/c7-1-2(8(13)14)4(10(17)18)6(12(21)22)5(11(19)20)3(1)9(15)16/h7H2
InChIKey
InChIKey=XJYDCCKHUXCATF-UHFFFAOYSA-N
SMILES
N(=O)(=O)C1=C(N(=O)=O)C(N(=O)=O)=C(N)C(N(=O)=O)=C1N(=O)=O
Canonical SMILES
O=N(=O)C=1C(N)=C(C(=C(C1N(=O)=O)N(=O)=O)N(=O)=O)N(=O)=O
Other Names for this Substance
- Benzenamine, 2,3,4,5,6-pentanitro-
- Aniline, 2,3,4,5,6-pentanitro-
- 2,3,4,5,6-Pentanitrobenzenamine
- Pentanitroaniline
- 2,3,4,5,6-Pentanitroaniline
