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440358-69-0

1H-Benzimidazole-1-ethanol,6-methoxy-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 440358-69-0 Structure

  • Basic information

    1. Product Name: 1H-Benzimidazole-1-ethanol,6-methoxy-(9CI)
    2. Synonyms: 1H-Benzimidazole-1-ethanol,6-methoxy-(9CI)
    3. CAS NO:440358-69-0
    4. Molecular Formula: C10H12N2O2
    5. Molecular Weight: 192.21448
    6. EINECS: N/A
    7. Product Categories: BENZIMIDAZOLE
    8. Mol File: 440358-69-0.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-Benzimidazole-1-ethanol,6-methoxy-(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Benzimidazole-1-ethanol,6-methoxy-(9CI)(440358-69-0)
    11. EPA Substance Registry System: 1H-Benzimidazole-1-ethanol,6-methoxy-(9CI)(440358-69-0)

  • 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: 440358-69-0(Hazardous Substances Data)

440358-69-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 440358-69-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,4,0,3,5 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 440358-69:
(8*4)+(7*4)+(6*0)+(5*3)+(4*5)+(3*8)+(2*6)+(1*9)=140
140 % 10 = 0
So 440358-69-0 is a valid CAS Registry Number.

440358-69-0Downstream Products

440358-69-0Relevant articles and documents

OPIOID RECEPTOR MODULATORS

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, (2016/06/14)

The present invention provides a compound having the structure wherein A is a ring structure, with or without substitution; X1 is C or N; X2 is N, 0, or S; Y1 is H, -(alkyi), -(alkenyl), -(alkynyl), -(cycloalkyi), (haloalkyi), -(alkyl)-O-(alkyl) or -(alky

NOVEL PYRAZOLE AND IMIDAZOLE DERIVATIVES USEFUL AS OREXIN ANTAGONISTS

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, (2012/09/10)

The present invention relates to pyrazole and imidazole derivatives of formula (I) wherein U, V, L, X, Y, R1, (R2)n and (R3)m and ring A are as described in the description, to their preparation, to pharmaceutically acceptable salts thereof, and to their use as pharmaceuticals, to pharmaceutical compositions containing one or more compounds of formula (I), and especially to their use as orexin receptor antagonists.

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