Detail of "17739-47-8"

CAS Number:
17739-47-8
Name:
Phosphorous nitride
Molecular Structure:
Formula:
NP
Molecular Weight:
0
Synonyms:
Phosphorusnitride (6CI,7CI); Phosphorous mononitride; Phosphorus mononitride; Phosphorusnitride (PN)
Density:
g/cm³
Boiling Point:
°Cat760mmHg
Flash Point:
°C

Display：

Molecular formula: P3N5 Appearance: white or dark red powder Assay: ≥ 99.0% Mn: ≤ 0.001% Mg: ≤ 0.005% Cu: ≤ 0.0001% Fe: ≤ 0.001% Si: ≤ 0.01%

135 Integral
135

Tel:+86-579-86841011

Address:locates in Dongyang city, Zhejiang province

98.50%

610 Integral
610

Tel:86-(0)23-8650-0814

Address:chongqing

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields

Synthesis of phosphorus nitride in a nanosecond discharge: Synthesis of phosphorus nitride in a nanosecond discharge. Amirov, R. Kh.; Asinovskii, E. I.; Lukin, A. 7727-37-9 and 17739-47-8 are also occured in this study. D.; Markovets, V. V.; Miller, T. N.; Raisis, L.; Raisis, M. (Inst. Vys. Temp., USSR). Khim. Vys. Energ., 21(1), 79-82 (Russian) 1987. CODEN: KHVKAO. ISSN: 0023-1193. DOCUMENT TYPE: Journal CA Section: 78 (Inorganic Chemicals and Reactions) The rate of formation of PN in a ns-discharge plasma was detd. The effect of the duration of the ns pulse was studied on the efficiency of the use of electromagnetic force, absorbed in the plasmochem.. reactor during the reaction. A decrease of the pulse duration led to an exponential decrease of the energy, necessary for absorption of N mols. .

Vibrational structure in diatomic photoelectron spectra: application to carbon monosulfide, phosphorus mononitride, silicon monoxide and diatomic phosphorus: Vibrational structure in diatomic photoelectron spectra: application to carbon monosulfide, phosphorus mononitride, silicon monoxide and diatomic phosphorus. Chong, D. P.; Takahata, Y. (Dep. Chem., Univ. British Columbia, Vancouver, B. C., Can.). J. Electron Spectrosc. Relat. Phenom., 10(2), 137-45 (English) 1977. CODEN: JESRAW. 10097-28-6 and 17739-47-8 are also in the experiment. DOCUMENT TYPE: Journal CA Section: 73 (Spectra by Absorption, Emission, Reflection, or Magnetic Resonance, and Other Optical Properties) An earlier approach (C. et al. 1975) of calcg. vibrational structure in diat. photoelectron spectra was modified. Based on a balance between accuracy and computing time, a cost-effective procedure is recommended. It was tested on N2 and applied to CS, PN, SiO and P2. Interesting features in the results are discussed. .