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1-(2,3-Dihydro-5-hydroxy-2-Methyl-1H-indol-1-yl)-ethanone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 186792-92-7 Structure
  • Basic information

    1. Product Name: 1-(2,3-Dihydro-5-hydroxy-2-Methyl-1H-indol-1-yl)-ethanone
    2. Synonyms: 1-(2,3-Dihydro-5-hydroxy-2-Methyl-1H-indol-1-yl)-ethanone;1-Acetyl-2,3-dihydro-2-Methyl-1H-indol-5-ol
    3. CAS NO:186792-92-7
    4. Molecular Formula: C11H13NO2
    5. Molecular Weight: 191.22642
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 186792-92-7.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: Dichlormethane, Dimethyl Formamide, Ethyl Acetate, Methanol
    9. CAS DataBase Reference: 1-(2,3-Dihydro-5-hydroxy-2-Methyl-1H-indol-1-yl)-ethanone(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(2,3-Dihydro-5-hydroxy-2-Methyl-1H-indol-1-yl)-ethanone(186792-92-7)
    11. EPA Substance Registry System: 1-(2,3-Dihydro-5-hydroxy-2-Methyl-1H-indol-1-yl)-ethanone(186792-92-7)
  • 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: 186792-92-7(Hazardous Substances Data)

186792-92-7 Usage

Chemical Properties

Pale Brown Solid

Uses

An indole derivative.

Check Digit Verification of cas no

The CAS Registry Mumber 186792-92-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,6,7,9 and 2 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 186792-92:
(8*1)+(7*8)+(6*6)+(5*7)+(4*9)+(3*2)+(2*9)+(1*2)=197
197 % 10 = 7
So 186792-92-7 is a valid CAS Registry Number.

186792-92-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Acetyl-2,3-dihydro-2-methyl-1H-indol-5-ol

1.2 Other means of identification

Product number -
Other names 1-(5-hydroxy-2-methyl-2,3-dihydroindol-1-yl)ethanone

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:186792-92-7 SDS

186792-92-7Downstream Products

186792-92-7Relevant articles and documents

Microbiological Transformations Part 13. Microbiological Transformations of Derivatives of Indoline with the Fungus Cunninghamella elegans

Crabb, Trevor A.,Canfield, Lesley M.

, p. 2936 - 2945 (2007/10/03)

The incubation of N-benzoylindoline and N-benzoyl-3-methylindoline with C. elegans resulted in reductive cleavage to produce the corresponding indoline and benzyl alcohol.N-Benzoyl-2-methylindoline and N-acetyl-2-methylindoline were hydroxylated at the benzylic position to produce a mixture of cis- and trans-substituted products.In contrast aromatic ring hydroxylation of N-acetyl-2-methylindoline occurred to give N-acetyl-5-hydroxy-2-methylindoline.Incubation of N-benzoyl-7-methylindoline also resulted in aromatic ring hydroxylation.

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