Structure

Benzenamine,4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)-

CAS
84802-78-8
Catalog Number
ACM84802788
Category
Other Products
Molecular Weight
319.2298
Molecular Formula
C12H9N5O6

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Specification

Synonyms
NSC377380, AC1L7VFO, AC1L7VFR, NSC-377380, [7-(4-aminophenyl)-6-dioxidoazaniumylidene-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-yl]-hydroxy-oxoazanium, [7-(4-aminophenyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium, 84802-78-8
IUPAC Name
[7-(4-aminophenyl)-4-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-6-ylidene]-dioxidoazanium
SMILES
C1=CC(=CC=C1C2C(=[N+]([O-])[O-])C=C(C3=C2[N+](=O)ON3)[N+](=O)[O-])N
InChI Key
TYAOPXQOPUVLHO-UHFFFAOYSA-N
Boiling Point
488.3ºC at 760mmHg
Flash Point
249.1ºC
Density
1.7g/cm³
Exact Mass
319.05500
H-Bond Acceptor
8
H-Bond Donor
2

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