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Substance Name: Benzenamine, 4-chloro-2,6-dinitro-N,N-dipropyl-
RN: 10156-53-3
InChIKey: FJUUPDUGKKSFQT-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-Cl-N3-O4

Molecular Weight

  • 301.7284
 
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Names and Synonyms

Synonyms

  • 4-Chloro-2,6-dinitro-N,N-dipropylbenzenamine
  • Aniline, 4-chloro-2,6-dinitro-N,N-dipropyl-

Systematic Name

  • Benzenamine, 4-chloro-2,6-dinitro-N,N-dipropyl-

Registry Numbers

CAS Registry Number

  • 10156-53-3

System Generated Number

  • 0010156533

Structure Descriptors

InChI

1S/C12H16ClN3O4/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(13)8-11(12)16(19)20/h7-8H,3-6H2,1-2H3

InChIKey

FJUUPDUGKKSFQT-UHFFFAOYSA-N

Smiles

CCCN(CCC)c1c(cc(cc1[N+](=O)[O-])Cl)[N+](=O)[O-]