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1H-1,2,4-Triazole-1,5-diamine,3-nitro-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

385377-21-9

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385377-21-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 385377-21-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,5,3,7 and 7 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 385377-21:
(8*3)+(7*8)+(6*5)+(5*3)+(4*7)+(3*7)+(2*2)+(1*1)=179
179 % 10 = 9
So 385377-21-9 is a valid CAS Registry Number.

385377-21-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Nitro-1H-1,2,4-triazole-1,5-diamine

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:385377-21-9 SDS

385377-21-9Downstream Products

385377-21-9Relevant academic research and scientific papers

Synthesis and structural characterization of N-amino compounds

Li, Ya-Nan,Liu, Ning,Su, Peng-Fei,Wang, Ying-Lei,Ge, Zhong-Xue,Li, Hui,Wang, Bo-Zhou

, p. 7151 - 7156 (2015/04/22)

Seven N-amino compounds were successfully synthesized via N-amination reaction. The structures of target compounds and intermediates were characterized by 1H NMR, 13C NMR, IR, elementary analysis, MS and X-ray single-crystal diffraction analysis. The single crystals of 3,5-diamino-1,2,4-triazole and 3,5-dinitro-1,2,4-triazole were obtained. Crystal data of 3,5-diamino-1,2,4-triazole: C2H5N5, Mr = 99.11, Monoclinic, P2(1)/c, a = 10.652(4), b = 4.3411(14), c = 10.822(4) ?, α = 90(4), β = 118.714(4), γ = 90deg;, V = 0.4389(2) nm3, Z = 4, Dc = 1.500 g cm-3, μ = 0.113 mm-1, F(000) = 208, R = 0.0354 and wR = 0.0936. Crystal data of 3,5-dinitro-1,2,4-triazole: C2H3N5O5, Mr = 177.09, Orthorhombic, P2(1)2(1)2(1), a = 4.937(3), b = 9.344(5), c = 140447(7) ?, α = 90, β = 90, γ = 90°, V = 0.6665(6) nm3, Z = 4, Dc = 1.765 g cm-3, μ = 0.171 mm-1, F(000) = 360, R = 0.0555 and wR = 0.1772.

Polynitro-substituted pyrazoles and triazoles as potential energetic materials and oxidizers

Yin, Ping,Zhang, Jiaheng,He, Chunlin,Parrish, Damon A.,Shreeve, Jean'Ne M.

, p. 3200 - 3208 (2014/03/21)

N-Trinitroethylamino energetic derivatives were obtained from carbon and nitrogen functionalization of nitropyrazoles and nitrotriazoles. N-Trinitroethylamino nitroazoles and N-amino nitroazoles were fully characterized by IR, multinuclear NMR spectra, an

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