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4-(CHLOROACETYL)-3-PHENYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 22178-50-3 Structure
  • Basic information

    1. Product Name: 4-(CHLOROACETYL)-3-PHENYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE
    2. Synonyms: 4-(Chloroacetyl)-3,4-dihydro-3-phenyl-2H-1,4-benzoxazine;2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
    3. CAS NO:22178-50-3
    4. Molecular Formula: C16H14ClNO2
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 22178-50-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 500.4°Cat760mmHg
    3. Flash Point: 256.4°C
    4. Appearance: /
    5. Density: 1.277g/cm3
    6. Vapor Pressure: 3.82E-10mmHg at 25°C
    7. Refractive Index: 1.604
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-(CHLOROACETYL)-3-PHENYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-(CHLOROACETYL)-3-PHENYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE(22178-50-3)
    12. EPA Substance Registry System: 4-(CHLOROACETYL)-3-PHENYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE(22178-50-3)
  • 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: 22178-50-3(Hazardous Substances Data)

22178-50-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 22178-50-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,1,7 and 8 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 22178-50:
(7*2)+(6*2)+(5*1)+(4*7)+(3*8)+(2*5)+(1*0)=93
93 % 10 = 3
So 22178-50-3 is a valid CAS Registry Number.
InChI:InChI=1/C16H14ClNO2/c17-10-16(19)18-13-8-4-5-9-15(13)20-11-14(18)12-6-2-1-3-7-12/h1-9,14H,10-11H2/t14-/m0/s1

22178-50-3SDS

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 2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

1.2 Other means of identification

Product number -
Other names HMS2557J20

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:22178-50-3 SDS

22178-50-3Downstream Products

22178-50-3Relevant articles and documents

AZACYCLIC COMPOUNDS AS INHIBITORS OF SENSORY NEURONE SPECIFIC CHANNELS

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Page 70-71, (2010/02/10)

Compounds of the formula (I), and pharmaceutically acceptable salts thereof, are found to be antagonists of SNS sodium channels. They are therefore useful as analgesic and neuroprotective agents wherein: X is -N- or -CH-; n is from 0 to 3.

Synthesis and antirheumatic activity of novel tetrahydroquinoline-8-carboxylic acid derivatives

Kohno, Yasushi,Awano, Katsuya,Miyashita, Mitsutomo,Fujimori, Shizuyoshi,Kuriyama, Kazuhiko,Sakoe, Yasuhiko,Kudoh, Shinji,Saito, Koji,Kojima, Eisuke

, p. 1515 - 1518 (2007/10/03)

A study of the modification of N-alkylanthranilic acids to develop novel DMARDs is detailed. 1,2,3,4-Tetrahydroquinoline-8-carboxylic acid derivatives were found to exhibit a therapeutic effect on adjuvant arthritis and a suppressive effect on bone destruction.

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