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3,3',5-tri(triphenylphosphoranylideneamino)-4,4'-azo-1,2,4-triazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1419073-03-2 Structure
  • Basic information

    1. Product Name: 3,3',5-tri(triphenylphosphoranylideneamino)-4,4'-azo-1,2,4-triazole
    2. Synonyms:
    3. CAS NO:1419073-03-2
    4. Molecular Formula:
    5. Molecular Weight: 989.998
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1419073-03-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3,3',5-tri(triphenylphosphoranylideneamino)-4,4'-azo-1,2,4-triazole(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,3',5-tri(triphenylphosphoranylideneamino)-4,4'-azo-1,2,4-triazole(1419073-03-2)
    11. EPA Substance Registry System: 3,3',5-tri(triphenylphosphoranylideneamino)-4,4'-azo-1,2,4-triazole(1419073-03-2)
  • 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: 1419073-03-2(Hazardous Substances Data)

1419073-03-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1419073-03-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,1,9,0,7 and 3 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1419073-03:
(9*1)+(8*4)+(7*1)+(6*9)+(5*0)+(4*7)+(3*3)+(2*0)+(1*3)=142
142 % 10 = 2
So 1419073-03-2 is a valid CAS Registry Number.

1419073-03-2Downstream Products

1419073-03-2Relevant articles and documents

Synthesis and promising properties of a new family of high-nitrogen compounds: Polyazido- and polyamino-substituted N,N′-Azo-1,2,4-triazoles

Qi, Cai,Li, Sheng-Hua,Li, Yu-Chuan,Wang, Yuan,Zhao, Xiu-Xiu,Pang, Si-Ping

, p. 16562 - 16570 (2012)

A new family of high-nitrogen compounds, that is, polyazido- and polyamino-substituted N,N'-azo-1,2,4-triazoles, were synthesized in a safe and convenient manner and fully characterized. The structures of 3,3′,5,5′-tetra(azido)-4,4′-azo-1,2,4-triazole (15) and 3,3′,5,5′-tetra(amino)-4,4′-azo-1,2,4-triazole (23) were also confirmed by X-ray diffraction. Differential scanning calorimetry (DSC) was performed to determine their thermal stability. Their heats of formation and density, which were calculated by using Gaussian03, were used to determine the detonation performances of the related compounds (EXPLO 5.05). The heats of formation of the polyazido compounds were also derived by using an additive method. Compound 15 has the highest heat of formation (6933kJ kg-1) reported so far for energetic compounds and a detonation performance that is comparable to that of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX), while compound 23 has a decomposition temperature of up to 290 °C. Showing some backbone: The N,N'-azo heteroaromatic backbone could be used to develop new high-nitrogen compounds with promising properties. Polyazido and polyamino compounds 1 and 2, respectively, were efficiently synthesized in a safe and convenient manner (see figure).

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