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1416137-08-0

1-benzyl-N,N-dimethyl-1,2,3-triazole-4-carboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1416137-08-0 Structure

  • Basic information

    1. Product Name: 1-benzyl-N,N-dimethyl-1,2,3-triazole-4-carboxamide
    2. Synonyms: 1-benzyl-N,N-dimethyl-1,2,3-triazole-4-carboxamide
    3. CAS NO:1416137-08-0
    4. Molecular Formula:
    5. Molecular Weight: 230.269
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1416137-08-0.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: 1-benzyl-N,N-dimethyl-1,2,3-triazole-4-carboxamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-benzyl-N,N-dimethyl-1,2,3-triazole-4-carboxamide(1416137-08-0)
    11. EPA Substance Registry System: 1-benzyl-N,N-dimethyl-1,2,3-triazole-4-carboxamide(1416137-08-0)

  • 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: 1416137-08-0(Hazardous Substances Data)

1416137-08-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1416137-08-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,1,6,1,3 and 7 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1416137-08:
(9*1)+(8*4)+(7*1)+(6*6)+(5*1)+(4*3)+(3*7)+(2*0)+(1*8)=130
130 % 10 = 0
So 1416137-08-0 is a valid CAS Registry Number.

1416137-08-0Downstream Products

1416137-08-0Relevant articles and documents

Cycloaddition reactions of propiolamidinium salts

Weingaertner, Werner,Maas, Gerhard

, p. 6372 - 6382 (2013/01/15)

Thermal and microwave-assisted [3+2] cycloadditions between differently substituted propiolamidinium tetraphenylborates 3a-d and N-methyl-C- phenylnitrone, benzyl azide, and N-(3-azidopropyl)phthalimide were studied. The activation parameters of the [3+2]

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