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CAS

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339293-46-8

2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 339293-46-8 Structure

  • Basic information

    1. Product Name: 2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE
    2. Synonyms: 2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE;2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZIMIDAZOL-5-YL)ACETAMIDE
    3. CAS NO:339293-46-8
    4. Molecular Formula: C9H8ClN3O2
    5. Molecular Weight: 225.63
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 339293-46-8.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: 2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE(339293-46-8)
    11. EPA Substance Registry System: 2-CHLORO-N-(2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOL-5-YL)-ACETAMIDE(339293-46-8)

  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 339293-46-8(Hazardous Substances Data)

339293-46-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 339293-46-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,3,9,2,9 and 3 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 339293-46:
(8*3)+(7*3)+(6*9)+(5*2)+(4*9)+(3*3)+(2*4)+(1*6)=168
168 % 10 = 8
So 339293-46-8 is a valid CAS Registry Number.

339293-46-8Downstream Products

339293-46-8Relevant articles and documents

Synthesis and characterization of 5-amino-1,3,6-trinitro-1H-benzo[d]imidazol-2(3H)-one as an energetic material

Ma, Congming,Liu, Zuliang,Yao, Qizheng

, p. 42215 - 42219 (2015/02/05)

Two synthetic routes for the preparation of 5-amino-1,3,6-trinitro-1H-benzo[d]imidazol-2(3H)-one (2) as an energetic material have been revealed. Direct nitration of 5-amino-1H-benzo[d]imidazol-2(3H)-one (1) gave the trinitrated compound 2 in a poor yield of 11%; and similarly using 1 as starting material, 2 was obtained by N-protected reaction, nitration, deprotection and again nitration reaction with an overall-yield of 48%. All structures of 2 and relevant compounds were determined by IR, 1H NMR, 13C NMR spectroscopy, MS and elemental analysis. Theoretical calculations showed that the detonation properties of compound 2 (D = 7.78 km s-1, P = 27.05 GPa) were satisfactory, compared with 2,4,6-trinitrotoluene (TNT, D = 7.21 km s-1, P = 22.49 GPa). This journal is

MORPHOLINONE COMPOUNDS AS FACTOR IXA INHIBITORS

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Page/Page column 199, (2010/06/20)

The present invention provides a compound of Formula (I) as described herein, or a pharmaceutically acceptable salt or a solvate thereof. The present invention also provides pharmaceutical compositions comprising one or more said compounds, and methods fo

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