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1H-Imidazole-2-carboxaldehyde, 1-(cyclopropylmethyl)- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 497855-75-1 Structure
  • Basic information

    1. Product Name: 1H-Imidazole-2-carboxaldehyde, 1-(cyclopropylmethyl)- (9CI)
    2. Synonyms: 1H-Imidazole-2-carboxaldehyde, 1-(cyclopropylmethyl)- (9CI)
    3. CAS NO:497855-75-1
    4. Molecular Formula: C8H10N2O
    5. Molecular Weight: 150.1778
    6. EINECS: N/A
    7. Product Categories: ALDEHYDE;AMINETERTIARY
    8. Mol File: 497855-75-1.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-Imidazole-2-carboxaldehyde, 1-(cyclopropylmethyl)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Imidazole-2-carboxaldehyde, 1-(cyclopropylmethyl)- (9CI)(497855-75-1)
    11. EPA Substance Registry System: 1H-Imidazole-2-carboxaldehyde, 1-(cyclopropylmethyl)- (9CI)(497855-75-1)
  • 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: 497855-75-1(Hazardous Substances Data)

497855-75-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 497855-75-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,7,8,5 and 5 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 497855-75:
(8*4)+(7*9)+(6*7)+(5*8)+(4*5)+(3*5)+(2*7)+(1*5)=231
231 % 10 = 1
So 497855-75-1 is a valid CAS Registry Number.

497855-75-1Downstream Products

497855-75-1Relevant articles and documents

BENZAZEPINE DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE

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Page 226, (2010/02/06)

The present invention provides a novel benzazepine derivative represented by formula : wherein, R1 is a 5- or 6-membered aromatic ring, R2 is lower alkyl group, etc., Y is an optionally substituted imino group, ring A and ring B are independently an optionally substituted aromatic ring, W is formula -W1-X2-W2- (W1 and W2 are independently S(O)m1 (m1 is 0, 1 or 2), etc., and X2 is an optionally substituted alkylene groupetc. ), a preparation method and use thereof.

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