New Journal of Chemistry,
Journal Year:
2019,
Volume and Issue:
43(20), P. 7784 - 7789
Published: Jan. 1, 2019
A
promising
energetic
molecule
bis(4-nitro-1,2,5-oxadiazole-2-oxid-3-yl)-azo-1,2,4-oxadiazole
was
synthesized
and
characterized.
It
has
high
density,
acceptable
thermal
stability,
heat
of
formation,
outstanding
detonation
properties
desirable
mechanical
properties.
ACS Applied Energy Materials,
Journal Year:
2019,
Volume and Issue:
2(10), P. 7628 - 7634
Published: Sept. 27, 2019
Heat-resistant
explosives
play
an
irreplaceable
role
in
aerospace
and
deep
well
drilling
applications.
Sodium
(1)
potassium
(2)
3,5-dinitro-4-hydropyrazolate
salts
were
prepared
featuring
three-dimensional
energetic
metal–organic
frameworks
(3D
EMOFs).
As
comparative
examples,
sodium
(3)
(4)
3,5-dinitro-4-amino-pyrazolate
also
prepared.
Crystal
structure
analyses
show
that
compared
with
3
4,
the
shorter
more
coordinating
bonds
of
1
2
give
rise
to
densities
up
2.13
2.22
g
cm–3,
respectively,
their
decomposition
temperatures
as
high
395
376
°C,
respectively.
In
addition,
sensitivity
mechanical
stimulation
detonation
performance
1–4
studied
compared.
This
super-thermal-stability
suggests
promising
super-heat-resistant
explosives.
Journal of the American Chemical Society,
Journal Year:
2021,
Volume and Issue:
143(32), P. 12665 - 12674
Published: Aug. 5, 2021
Reaching
the
goal
of
developing
an
insensitive
high-energy
molecule
(IHEM)
is
a
major
challenge.
In
this
study,
3,5-diamino-6-hydroxy-2-oxide-4-nitropyrimidone
(IHEM-1)
was
synthesized
in
one
step
from
2,4,6-triamino-5-nitropyrimidine-1,3-dioxide
hydrate
(ICM-102
hydrate).
The
density
compound
IHEM-1
1.95
g
cm–3
with
decomposition
temperature
271
°C.
Its
detonation
velocity
and
pressure
are
8660
m
s–1
33.64
GPa,
respectively,
which
far
superior
to
performance
1,3,5-triamino-2,4,6-trinitrobenzene
(TATB),
while
its
sensitivity
identical
that
TATB.
addition,
four
derivatives
(1a,
chloride;
1b,
nitrate;
1c,
perchlorate;
1d,
dinitramide)
were
prepared
on
basis
weak
base
site
(N–O
group)
show
excellent
energetic
properties.
By
combining
series
advantages,
including
simple
preparation,
high
yield,
density,
very
low
solubility
aqueous
solution,
thermostability,
insensitivity,
performance,
approaches
ideal
molecule.
Compounds
1b–1d
also
competitive
as
new
high-energy-density
materials.
Nature Communications,
Journal Year:
2021,
Volume and Issue:
12(1)
Published: April 9, 2021
Abstract
Owing
to
its
simple
preparation
and
high
oxygen
content,
nitroformate
[
−
C(NO
2
)
3
,
NF]
is
an
extremely
attractive
oxidant
component
for
propellants
explosives.
However,
the
poor
thermostability
of
NF-based
derivatives
has
been
unconquerable
barrier
more
than
150
years,
thus
hindering
application.
In
this
study,
first
example
a
nitrogen-rich
hydrogen-bonded
organic
framework
(HOF-NF)
designed
constructed
through
self-assembly
in
energetic
materials,
which
NF
anions
are
trapped
pores
resulting
via
dual
force
ionic
hydrogen
bonds
from
strengthened
framework.
These
factors
lead
decomposition
temperature
HOF-NF
moiety
being
200
°C,
exceeds
challenge
thermal
stability
over
180
°C
time
among
compounds.
A
large
number
compounds
with
stabilities
excellent
properties
can
be
synthesized
on
basis
work.
ACS Central Science,
Journal Year:
2023,
Volume and Issue:
9(4), P. 742 - 747
Published: March 16, 2023
The
first
example
of
[5,6,5]-tricyclic
bistetrazole-fused
energetic
materials
has
been
obtained
through
a
one-step
reaction
from
commercial
and
inexpensive
4,6-dichloro-5-nitropyrimidine.
This
including
nucleophilic
substitution,
addition,
cyclization,
electron
transfer
is
rarely
reported,
the
mechanism
scope
well
investigated.
Among
target
compounds,
organic
salts
exhibit
higher
detonation
velocities
(D:
8898-9077
m
s-1)
lower
sensitivities
(IS:
16-20
J)
than
traditional
high
energy
explosive
RDX
(D
=
8795
s-1;
IS
7.5
J).
In
potassium
salt
5-azido-10-nitro-bis(tetrazolo)[1,5-c:5',1'-f]pyrimidin
(DTAT-K)
possesses
excellent
priming
ability,
comparable
to
primary
Pb(N3)2,
ultralow
minimum
charge
(MPC
10
mg),
which
lowest
MPC
among
reported
potassium-based
explosives.
simple
synthesis
route,
free
heavy
metal
expensive
raw
materials,
makes
it
promising
quickly
realize
this
material
in
large-scale
industrial
production
as
green
explosive.
work
accelerates
upgrade
explosives
enriches
future
prospects
for
design
materials.
Journal of Materials Chemistry A,
Journal Year:
2023,
Volume and Issue:
11(23), P. 12043 - 12051
Published: Jan. 1, 2023
In
this
study,
a
series
of
explosives
based
on
the
DPT
framework
were
synthesized.
Among
all
compounds,
DPTO,
DPPT,
DPBT
and
PBPT
exhibit
excellent
thermal
stabilities
with
T
d
over
300
°C,
while
their
detonation
velocity
exceeds
8700
m
s
−1
.
Organic Letters,
Journal Year:
2020,
Volume and Issue:
22(4), P. 1321 - 1325
Published: Jan. 30, 2020
Using
the
triazine
ring
as
stabilizing
factor,
a
series
of
energy-safety
balanced
fused
compounds
were
successfully
studied.
Compounds
1,
7,
and
9·H2O
further
confirmed
by
single-crystal
X-ray
diffraction
analysis.
The
detonation
performance
safety
parameters
associated
with
impact
friction
sensitivities
investigated
using
EXPLO5
(version
6.01)
BAM
methods,
respectively.
Based
on
their
good
properties
high
thermal
mechanical
stabilities,
these
materials
are
potentially
insensitive
explosives.