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24867-36-5

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24867-36-5 Usage

Chemical Properties

Yellow solid

Check Digit Verification of cas no

The CAS Registry Mumber 24867-36-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,8,6 and 7 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 24867-36:
(7*2)+(6*4)+(5*8)+(4*6)+(3*7)+(2*3)+(1*6)=135
135 % 10 = 5
So 24867-36-5 is a valid CAS Registry Number.

24867-36-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-nitropyrimidine-2,4,6-triamine

1.2 Other means of identification

Product number -
Other names 5-Nitro-2,4,6-triamino-pyrimidin

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:24867-36-5 SDS

24867-36-5Upstream product

24867-36-5Relevant articles and documents

One Step Closer to an Ideal Insensitive Energetic Molecule: 3,5-Diamino-6-hydroxy-2-oxide-4-nitropyrimidone and its Derivatives

Bo, Yiyang,Feng, Yongan,Shreeve, Jean'Ne M.,Staples, Richard J.,Zhang, Jiaheng,Zhang, Jichuan

, p. 12665 - 12674 (2021/08/31)

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 of compound IHEM-1 is 1.95 g cm-3 with a decomposition temperature of 271 °C. Its detonation velocity and pressure are 8660 m s-1 and 33.64 GPa, respectively, which are far superior to the detonation performance of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB), while its sensitivity is identical with that of TATB. In addition, four derivatives (1a, chloride; 1b, nitrate; 1c, perchlorate; and 1d, dinitramide) were prepared on the basis of the weak base site (N-O group) and show excellent energetic properties. By combining a series of advantages, including simple preparation, high yield, high density, very low solubility in aqueous solution, high thermostability, insensitivity, and excellent detonation performance, IHEM-1 approaches an ideal insensitive high-energy molecule. Compounds 1b-1d are also competitive as new high-energy-density materials.

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