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N-(2-allyl-3-methoxyphenyl)acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 340774-74-5 Structure
  • Basic information

    1. Product Name: N-(2-allyl-3-methoxyphenyl)acetamide
    2. Synonyms: N-(2-allyl-3-methoxyphenyl)acetamide
    3. CAS NO:340774-74-5
    4. Molecular Formula: C12H15NO2
    5. Molecular Weight: 205.253
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 340774-74-5.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: N-(2-allyl-3-methoxyphenyl)acetamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(2-allyl-3-methoxyphenyl)acetamide(340774-74-5)
    11. EPA Substance Registry System: N-(2-allyl-3-methoxyphenyl)acetamide(340774-74-5)
  • 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: 340774-74-5(Hazardous Substances Data)

340774-74-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 340774-74-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,0,7,7 and 4 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 340774-74:
(8*3)+(7*4)+(6*0)+(5*7)+(4*7)+(3*4)+(2*7)+(1*4)=145
145 % 10 = 5
So 340774-74-5 is a valid CAS Registry Number.

340774-74-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name acetic acid-(2-allyl-3-methoxy-anilide)

1.2 Other means of identification

Product number -
Other names Essigsaeure-(2-allyl-3-methoxy-anilid)

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:340774-74-5 SDS

340774-74-5Relevant articles and documents

1-(PIPERIDIN-4-YL)-1H-INDOLE DERIVATIVE

-

Page/Page column 34-35, (2010/11/28)

The present invention provides a compound represented by the formula (1) or a pharmacologically acceptable salt thereof, or a hydrate thereof (provided that a compound in which all of R4a, R4b, and R4c are hydrogen atoms is excluded.): [wherein R1 represents a hydrogen atom, R2 represents a hydrogen atom, R3 represents the formula: wherein R4a, R4b, and R4c are the same as or different from each other and each represents a hydrogen atom, a C1-6 alkyl group or a C1-6 alkoxy group, etc.]

Synthesis of 7-methoxybenzolactam-V8 using a diastereoselective Strecker synthesis

Sakamuri,Kozikowski

, p. 475 - 476 (2007/10/03)

7-Methoxybenzolactam-V8 (4) was synthesized using a diastereoselective Strecker reaction as the key step employing an ortho-substituted phenylacetaldehyde and (R)-phenylglycinol as the chiral auxiliary.

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