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3-(3,4-DICHLORO-PHENYL)-PROPIONYL CHLORIDE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 90273-67-9 Structure
  • Basic information

    1. Product Name: 3-(3,4-DICHLORO-PHENYL)-PROPIONYL CHLORIDE
    2. Synonyms: 3-(3,4-DICHLORO-PHENYL)-PROPIONYL CHLORIDE
    3. CAS NO:90273-67-9
    4. Molecular Formula:
    5. Molecular Weight: 237.513
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 90273-67-9.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-(3,4-DICHLORO-PHENYL)-PROPIONYL CHLORIDE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(3,4-DICHLORO-PHENYL)-PROPIONYL CHLORIDE(90273-67-9)
    11. EPA Substance Registry System: 3-(3,4-DICHLORO-PHENYL)-PROPIONYL CHLORIDE(90273-67-9)
  • 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: 90273-67-9(Hazardous Substances Data)

90273-67-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 90273-67-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,2,7 and 3 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 90273-67:
(7*9)+(6*0)+(5*2)+(4*7)+(3*3)+(2*6)+(1*7)=129
129 % 10 = 9
So 90273-67-9 is a valid CAS Registry Number.

90273-67-9Downstream Products

90273-67-9Relevant articles and documents

Benzo-aza-alkyl aryl piperazine derivative and applications in preparation of drugs

-

, (2019/02/10)

The invention discloses a benzo-aza-alkyl aryl piperazine derivative and applications in preparation of drugs. The derivative shows the effect on central nervous systems, especially on the double highaffinity activity of a 5-HT acceptor and a Sigma-1 acceptor. Various physiological and pharmacological effects are brought into play in the body; and the compound can be used as a pharmaceuticalactive substance, especially used for anti-depression, anti-anxiety, anti-bipolar affective disorder and anti-neuropathic pain, and can also be used as an intermediate to prepare other pharmaceuticalactive compounds. The compound is fast in effect and small in toxic and side effect, and can meet demands of clinical applications; and the compound is a compound or a free base or salt thereof havingthe following structural formula (IV). The structure of the compound or the free base or salt thereof is shown as the structural formula (IV).

Synthesis and Antileukemic Activity of Bismethyl>-Substituted Pyrroloisoquinolines, Pyrroloquinolines, Pyrroloisobenzazepines, and Pyrrolobenzazepines

Anderson, Wayne K.,Heider, Arvela R.,Raju, Natarajan,Yucht, Jeffery A.

, p. 2097 - 2102 (2007/10/02)

A series of bismethyl>-substituted pyrrole-fused tricyclic heterocycles were synthesized by using 1,3-dipolar cycloaddition reactions with a trifluoromethanesulfonate salt of an appropriate Resissert compound or with a mesoionic oxazolone intermediate.All of the bis(carbamates) were active in vivo against P388 lymphocytic leukemia with 5,6-dihydro-8-methoxy-1,2-bis(hydroxymethyl)pyrroloisoquinoline bis (3c) showing the highest level of activity.

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