Welcome to LookChem.com Sign In|Join Free

CAS

  • or

626-32-4

Post Buying Request

626-32-4 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

626-32-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 626-32-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,2 and 6 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 626-32:
(5*6)+(4*2)+(3*6)+(2*3)+(1*2)=64
64 % 10 = 4
So 626-32-4 is a valid CAS Registry Number.

626-32-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3,5-triazine-2,4,6-triamine,hydrochloride

1.2 Other means of identification

Product number -
Other names melamine hydrochloride

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:626-32-4 SDS

626-32-4Downstream Products

626-32-4Relevant articles and documents

Tricopper Melaminate, a Metal-Organic Framework Containing Dehydrogenated Melamine and Cu-Cu Bonding

Kallenbach, Paula,Bayat, Elaheh,Str?bele, Markus,Romao, Carl P.,Meyer, Hans-Jürgen

, p. 16303 - 16307 (2021/11/13)

Crystals of Cu3(C3N6H3) are formed by a solid-state reaction of CuCl with melamine to form a layered framework structure with open pores running along the hexagonal axis direction of the P6/mcc structure. The compound contains the hitherto unknown (C3N6H3)3- ion, assigned as melaminate. Bonding interactions within and between Cu-Cu dumbbells, which connect melaminate ions into layers, are analyzed by density functional theory calculations of the electron localization function and directional Young's modulus. Band structure calculations reveal the material to be a semiconductor with a band gap on the order of 2 eV.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 626-32-4