![2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride (1:1) structure](https://static.chemtradehub.com/structs/253/25332-39-2-496e.webp "2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride (1:1) structure")
2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride (1:1)
CAS Number:
25332-39-2
Molecular Formula:
C19H23Cl2N5O
Journal of Energetic Materials
Basic Information
Brief Name:
J ENERG MATER
Impact Factor:
1.7
ISSN:
0737-0652
Research Field:
ENGINEERING TECHNOLOGY
h-index:
29
Self-citation Rate:
5.9%
Articles per Year:
42
SCI Index Status:
Science Citation Index Expanded
Journal Website:
https://www.tandfonline.com/journals/uegm20
Journal Introduction:
The Journal of Energetic Materials fills the need for an international forum of scientific and technical interchange in the disciplines of explosives, propellants, and pyrotechnics. It is a refereed publication which is published quarterly. Molecular orbital calculations, synthetic and analytical chemistry, formulation, ignition and detonation properties, thermal decomposition, hazards testing, biotechnology, and toxicological and environmental aspects of energetic materials production are appropriate subjects for articles submitted to the Journal. PEER REVIEW All submitted manuscripts are subject to initial appraisal by the Editor-in-Chief, and, if found suitable for further consideration, to peer review by independent and anonymous expert referees. All peer review is single anonymized.
CiteScore
CiteScore
5.7
SJR
0.422
SNIP
0.966
| Subject | Rank | Percentile |
|---|---|---|
Physics and AstronomyPhysics and Astronomy (miscellaneous) |
15 / 81 | 82% |
Journal Statistics
Quarterly
Issues/Year
35 days avg. from submission to first decision
69 days avg. from submission to first post-review decision
8 days avg. from acceptance to online publication
Review Cycle
Article Processing Fee
Submission Information
Submission Website:
http://mc.manuscriptcentral.com/uegmRelated Articles
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Barbara Marchetti, Michael N. R. Ashfold, Wolfgang Domcke
2016-03-08
Perspective
DOI: 10.1039/C6CP00165C
Hydrogen-doping induced reduction in the phase transition temperature of VO2: a first-principles study
Yuanyuan Cui, Lanli Chen, Yanfeng Gao
2015-07-27
Paper
DOI: 10.1039/C5CP03267A
A multiscale mechanism of drug release from polymeric matrices: confirmation through a nonlinear theoretical model
E. S. Bacaita, M. Agop
2016-07-11
Paper
DOI: 10.1039/C6CP02259F
Water sorption behaviour of two series of PHA/montmorillonite films and determination of the mean water cluster size
N. Follain, R. Crétois, L. Lebrun, S. Marais
2016-07-04
Paper
DOI: 10.1039/C6CP04147G
Fluorescence switching of sanguinarine in micellar environments
Sagar Satpathi, Krishna Gavvala, Partha Hazra
2015-07-20
Paper
DOI: 10.1039/C5CP02818C
The properties of substituted 3D-aromatic neutral carboranes: the potential for σ-hole bonding
Rabindranath Lo, Jindřich Fanfrlík, Martin Lepšík
2015-07-20
Paper
DOI: 10.1039/C5CP03617H
Molecular pillar supported graphene oxide framework: conformational heterogeneity and tunable d-spacing
Harshal P. Mungse, Raghuvir Singh, Hiroyuki Sugimura, N. Kumar, Om P. Khatri
2015-07-15
Paper
DOI: 10.1039/C5CP02313K
Hydrogen bonding induced distortion of CO3 units and kinetic stabilization of amorphous calcium carbonate: results from 2D 13C NMR spectroscopy
Sabyasachi Sen, Derrick C. Kaseman, Bruno Colas, Dorrit E. Jacob, Simon M. Clark
2016-06-01
Paper
DOI: 10.1039/C6CP02729F
Observation and modeling of conformational molecular structures driving the self-assembly of tri-adamantyl benzene on Ag(111)
Bastien Calmettes, Nicolas Estrampes, Christophe Coudret, Thomas J. Roussel, Jordi Faraudo, Roland Coratger
2015-11-27
Paper
DOI: 10.1039/C5CP06733B
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