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

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  • 406205-21-8 Structure
  • Basic information

    1. Product Name: 1H-1,2,4-Triazole-1-carboxamide,5-amino-N-ethyl-(9CI)
    2. Synonyms: 1H-1,2,4-Triazole-1-carboxamide,5-amino-N-ethyl-(9CI)
    3. CAS NO:406205-21-8
    4. Molecular Formula: C5H9N5O
    5. Molecular Weight: 155.15786
    6. EINECS: N/A
    7. Product Categories: AMIDE
    8. Mol File: 406205-21-8.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1H-1,2,4-Triazole-1-carboxamide,5-amino-N-ethyl-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-1,2,4-Triazole-1-carboxamide,5-amino-N-ethyl-(9CI)(406205-21-8)
    11. EPA Substance Registry System: 1H-1,2,4-Triazole-1-carboxamide,5-amino-N-ethyl-(9CI)(406205-21-8)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 406205-21-8(Hazardous Substances Data)

406205-21-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 406205-21-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,6,2,0 and 5 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 406205-21:
(8*4)+(7*0)+(6*6)+(5*2)+(4*0)+(3*5)+(2*2)+(1*1)=98
98 % 10 = 8
So 406205-21-8 is a valid CAS Registry Number.

406205-21-8SDS

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 N-(3-amino(1,2,4-triazol-2-yl)-N'-ethyl)urea

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:406205-21-8 SDS

406205-21-8Relevant articles and documents

Synthesis and rheological behavior of cross-linkable poly[N-(methacryl-2-ethyl)-N′-(3-amino(1,2,4-triazole-2-yl))urea-co-methyl methacrylate]

Gloeckner, Patrick,Osterhold, Michael,Ritter, Helmut

, p. 2050 - 2054 (2002)

A copolymer poly[N-(methacryl-2-ethyl)-N′-(3-amino(1,2,4-triazole-2-yl) urea)-co-methyl methacrylate] (1) with a low Mn value of about 1300 was prepared via free radical polymerization from the corresponding monomers N-methacrylethyl-N′-triazoyl urea (2) and methyl methacrylate (3). The complex viscosity of a solution of i in N-methyl pyrrolidone decreases with increasing temperature up to 32 °C at the beginning and then passes a minimum at 38 °C. At higher temperatures of about 53 °C, it decreases again. DSC measurements of this solution indicates phase transitions because of two endothermic signals from 32 to 44 °C and from 53 to 74 °C. Furthermore, the copolymer 1 starts to cross-link rapidly above 130 °C. The mechanism of this cross-linking reaction is discussed with respect to a back-formation of isocyanate intermediate that reacts with nucleophiles.

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