2,3,4,5,6-Pentanitrobenzenamine

CAS Registry Number®

21985-87-5

CAS Name

2,3,4,5,6-Pentanitrobenzenamine

Molecular Formula

C6H2N6O10

Molecular Mass

318.11

Cite 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/detail?cas_rn=21985-87-5 (retrieved 2025-04-02) (CAS RN: 21985-87-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    202-206 °C

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

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