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5,6-Difluoroindole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 169674-01-5 Structure
  • Basic information

    1. Product Name: 5,6-Difluoroindole
    2. Synonyms: 5,6-DIFLUOROINDOLE;5,6-Difluoroindole98%;5,6-Difluoro-1H-indole;1H-Indole,5,6-difluoro-(9CI);1H-Indole,5,6-difluoro-
    3. CAS NO:169674-01-5
    4. Molecular Formula: C8H5F2N
    5. Molecular Weight: 153.13
    6. EINECS: N/A
    7. Product Categories: HALIDE;INDOLE;Indole/indoline/oxindole;Indole and Indoline;Indoles and derivatives;pharmacetical;Indoles;Boronic Acid;Heterocyclic Compounds
    8. Mol File: 169674-01-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 264.5 °C at 760 mmHg
    3. Flash Point: 113.8 °C
    4. Appearance: /
    5. Density: 1.388 g/cm3
    6. Vapor Pressure: 4.59E-08mmHg at 25°C
    7. Refractive Index: 1.661
    8. Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
    9. Solubility: N/A
    10. PKA: 15.56±0.30(Predicted)
    11. CAS DataBase Reference: 5,6-Difluoroindole(CAS DataBase Reference)
    12. NIST Chemistry Reference: 5,6-Difluoroindole(169674-01-5)
    13. EPA Substance Registry System: 5,6-Difluoroindole(169674-01-5)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 36/37/38
    3. Safety Statements: 26-37/39
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 169674-01-5(Hazardous Substances Data)

169674-01-5 Usage

Chemical Properties

Off-White solid

Check Digit Verification of cas no

The CAS Registry Mumber 169674-01-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,6,7 and 4 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 169674-01:
(8*1)+(7*6)+(6*9)+(5*6)+(4*7)+(3*4)+(2*0)+(1*1)=175
175 % 10 = 5
So 169674-01-5 is a valid CAS Registry Number.
InChI:InChI=1/C9H5F2NO2/c10-5-1-4-2-8(9(13)14)12-7(4)3-6(5)11/h1-3,12H,(H,13,14)

169674-01-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 5,6-Difluoroindole

1.2 Other means of identification

Product number -
Other names 5,6-difluoro-1H-indole

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:169674-01-5 SDS

169674-01-5Relevant articles and documents

N-(2-ARYLETHYL) BENZYLAMINES AS ANTAGONISTS OF THE 5-HT6 RECEPTOR

-

Paragraph 0192; 0198, (2016/01/25)

The present invention relates to the use compounds of formula I which are antagonists of the 5-HT 6 receptor, for treating a cognitive disorder selected from the group consisting of age-related cognitive decline, mild cognitive impairment and dementia

Highly convergent synthesis of a rebeccamycin analog with benzothioeno(2,3-a)pyrrolo(3,4-c)carbazole as the aglycone

Wang, Jianji,Soundarajan, Nachimuthu,Liu, Nian,Zimmermann, Kurt,Naidu, B. Narasimhulu

, p. 907 - 910 (2007/10/03)

A highly convergent, scalable synthesis of the rebeccamycin analog 2 was demonstrated in seven steps and 31% overall yield based on the N-protected building block dibromomaleimide 7. The practical synthesis of other two building blocks, 5,6-difluoro-3-ben

Indole derivatives

-

, (2008/06/13)

The invention releates to indole derivatives of the formula STR1 wherein R 1 to R 4 are, independently, hydrogen, halogen, lower-alkyl, cycloalkyl or trifluoromethyl, R 5 and R 6 are, independently, hydrogen, halogen, lower-alkyl, cycloalkyl, trifluoromet

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