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113211-53-3

9'-fluoro-10'-(4-methyl-1-piperazinyl)-7'-oxospiro(cyclopropane-1,3'(2'H)-(7H)pyrido(1,2,3-de)(1,4)benzoxazine)-6'-carboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 9'-fluoro-10'-(4-methyl-1-piperazinyl)-7'-oxospiro(cyclopropane-1,3'(2'H)-(7H)pyrido(1,2,3-de)(1,4)benzoxazine)-6'-carboxylic acid

    Cas No: 113211-53-3

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  • 9'-fluoro-10'-(4-methyl-1-piperazinyl)-7'-oxospiro(cyclopropane-1,3'(2'H)-(7H)pyrido(1,2,3-de)(1,4)benzoxazine)-6'-carboxylic acid

    Cas No: 113211-53-3

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  • 9'-fluoro-10'-(4-methyl-1-piperazinyl)-7'-oxospiro(cyclopropane-1,3'(2'H)-(7H)pyrido(1,2,3-de)(1,4)benzoxazine)-6'-carboxylic acid

    Cas No: 113211-53-3

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  • 113211-53-3 Structure

  • Basic information

    1. Product Name: 9'-fluoro-10'-(4-methyl-1-piperazinyl)-7'-oxospiro(cyclopropane-1,3'(2'H)-(7H)pyrido(1,2,3-de)(1,4)benzoxazine)-6'-carboxylic acid
    2. Synonyms: 9'-fluoro-10'-(4-methyl-1-piperazinyl)-7'-oxospiro(cyclopropane-1,3'(2'H)-(7H)pyrido(1,2,3-de)(1,4)benzoxazine)-6'-carboxylic acid
    3. CAS NO:113211-53-3
    4. Molecular Formula: C19H20FN3O4
    5. Molecular Weight: 373.382
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 113211-53-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 604.4°Cat760mmHg
    3. Flash Point: 319.3°C
    4. Appearance: /
    5. Density: 1.54g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 9'-fluoro-10'-(4-methyl-1-piperazinyl)-7'-oxospiro(cyclopropane-1,3'(2'H)-(7H)pyrido(1,2,3-de)(1,4)benzoxazine)-6'-carboxylic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 9'-fluoro-10'-(4-methyl-1-piperazinyl)-7'-oxospiro(cyclopropane-1,3'(2'H)-(7H)pyrido(1,2,3-de)(1,4)benzoxazine)-6'-carboxylic acid(113211-53-3)
    11. EPA Substance Registry System: 9'-fluoro-10'-(4-methyl-1-piperazinyl)-7'-oxospiro(cyclopropane-1,3'(2'H)-(7H)pyrido(1,2,3-de)(1,4)benzoxazine)-6'-carboxylic acid(113211-53-3)

  • 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: 113211-53-3(Hazardous Substances Data)

113211-53-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113211-53-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,2,1 and 1 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 113211-53:
(8*1)+(7*1)+(6*3)+(5*2)+(4*1)+(3*1)+(2*5)+(1*3)=63
63 % 10 = 3
So 113211-53-3 is a valid CAS Registry Number.

113211-53-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 9'-fluoro-10'-(4-methyl-1-piperazinyl)-7'-oxospiro<cyclopropane-1,3'(2'H)-<7H>pyrido<1,2,3-de><1,4>benzoxazine>-6'-carboxylic acid monohydrochloride

1.2 Other means of identification

Product number -
Other names 9'-fluoro-10'-(4-methyl-1-piperazinyl)-7'-oxospiro[cyclopropane-1,3'(2'H)-[7H]pyrido(1,2,3-de)[1,4]benzoxazine]-6'-carboxylic acid monohydrochloride

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:113211-53-3 SDS

113211-53-3Downstream Products

113211-53-3Relevant articles and documents

Synthesis and bacterial DNA gyrase inhibitory properties of a spirocyclopropylquinolone derivative

Wentland,Perni,Dorff,Rake

, p. 1694 - 1697 (2007/10/02)

A novel conformationally restricted 1-cyclopropylquinolone (1) that incorporates structural features of both ofloxacin and ciprofloxacin has been prepared. Compound 1 was found to be a DNA gyrase inhibitor having potency similar to ofloxacin but less than

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