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1373496-72-0

C8H7N3O3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1373496-72-0 Structure

  • Basic information

    1. Product Name: C8H7N3O3
    2. Synonyms: C8H7N3O3
    3. CAS NO:1373496-72-0
    4. Molecular Formula:
    5. Molecular Weight: 193.162
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1373496-72-0.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: C8H7N3O3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C8H7N3O3(1373496-72-0)
    11. EPA Substance Registry System: C8H7N3O3(1373496-72-0)

  • 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: 1373496-72-0(Hazardous Substances Data)

1373496-72-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1373496-72-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,3,4,9 and 6 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1373496-72:
(9*1)+(8*3)+(7*7)+(6*3)+(5*4)+(4*9)+(3*6)+(2*7)+(1*2)=190
190 % 10 = 0
So 1373496-72-0 is a valid CAS Registry Number.

1373496-72-0Relevant articles and documents

A 1,4-diphenyl-1,2,3-triazole-based β-turn mimic constructed by click chemistry

Wu, Chun-Fang,Zhao, Xin,Lan, Wen-Xian,Cao, Chunyang,Liu, Jin-Tao,Jiang, Xi-Kui,Li, Zhan-Ting

, p. 4261 - 4270 (2012/06/18)

A series of 1,4-diphenyl-1,2,3-triazole-incorporated amide derivatives have been designed and prepared. X-ray crystallographic and (1D and 2D) 1H NMR studies reveal that these compounds fold into stable U-shaped conformations driven by three-center intramolecular C-H???O hydrogen-bonding formed between the triazole C-5 H atom and the two ether O atoms. Such folded structures make this 1,4-diphenyl-1,2,3-triazole skeleton a good candidate to be used as β-turn mimic. To prove this, the formation of a β-hairpin structure induced by this β-turn motif has been further demonstrated.

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