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851885-34-2

C9H11FO is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 851885-34-2 Structure

  • Basic information

    1. Product Name: C9H11FO
    2. Synonyms: C9H11FO
    3. CAS NO:851885-34-2
    4. Molecular Formula:
    5. Molecular Weight: 154.184
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 851885-34-2.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: C9H11FO(CAS DataBase Reference)
    10. NIST Chemistry Reference: C9H11FO(851885-34-2)
    11. EPA Substance Registry System: C9H11FO(851885-34-2)

  • 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: 851885-34-2(Hazardous Substances Data)

851885-34-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 851885-34-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,1,8,8 and 5 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 851885-34:
(8*8)+(7*5)+(6*1)+(5*8)+(4*8)+(3*5)+(2*3)+(1*4)=202
202 % 10 = 2
So 851885-34-2 is a valid CAS Registry Number.

851885-34-2Downstream Products

851885-34-2Relevant articles and documents

Biochemical basis for differences in metabolism-dependent genotoxicity by two diazinylpiperazine-based 5-HT2C receptor agonists

Kalgutkar, Amit S.,Bauman, Jonathan N.,McClure, Kim F.,Aubrecht, Jiri,Cortina, Santo R.,Paralkar, Janvi

, p. 1559 - 1563 (2009)

The biochemical basis for S9-dependent mutagenic response of the 5-HT2C receptor agonist and diazinylpiperazine derivative 1 in the Salmonella Ames assay involves P450-mediated bioactivation to DNA-reactive quinone-methide, aldehyde and nitrone

PYRIDINE CARBOXYLIC ACID DERIVATIVES AS GLUCOKINASE MODULATORS

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Page/Page column 34, (2010/02/11)

A compound of Formula (I): wherein: A is phenyl or a 5- or 6-membered heteroaryl ring, optionally substituted; R1 and R2 are selected from hydrogen and methyl; with the proviso that at least one of R1 and R2 is

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