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CAS

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3691-35-8

2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione is a complex organic chemical compound with the molecular formula C21H15ClO3. It is a derivative of 1,3-indandione, featuring a p-chlorophenyl group attached to a phenylacetyl moiety. 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione is known for its potential applications in the pharmaceutical industry, particularly as a precursor in the synthesis of various drugs. Its structure provides a unique combination of functional groups, which can be further modified to create a range of bioactive molecules. The presence of the chlorine atom on the phenyl ring allows for additional chemical reactions, such as substitution or elimination, which can be exploited in the development of new therapeutic agents.

3691-35-8 Suppliers

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  • 3691-35-8 Structure

  • Basic information

    1. Product Name: 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione
    2. Synonyms: 1,3-Indandione,2-[(p-chlorophenyl)phenylacetyl]- (7CI,8CI); 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-(9CI); 2-Acetyl-2-(p-chlorophenyl)-2-phenylindan-1,3-dione;2-Phenyl-p-chlorophenylacetyl-1,3-indandione;2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione;2-[2-Phenyl-2-(4-chlorophenyl)acetyl]-1,3-indandione; Caid; Chlorodiphacinone;Chlorophacinon; Chlorophacinone; Chlorphacinone; Chlorphenacone; Drat; Kaid; LM91; Liphadione; Raticide; Raticide-Caid; Ratindan 3; Redentin; Rozol
    3. CAS NO:3691-35-8
    4. Molecular Formula: C23H15ClO3
    5. Molecular Weight: 374.83
    6. EINECS: 223-003-0
    7. Product Categories: N/A
    8. Mol File: 3691-35-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 555.5oC at 760 mmHg
    3. Flash Point: >100°C
    4. Appearance: white or almost white powder
    5. Density: 1.342g/cm3
    6. Vapor Pressure: 2.24E-12mmHg at 25°C
    7. Refractive Index: 1.648
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione(3691-35-8)
    12. EPA Substance Registry System: 2-[(p-Chlorophenyl)phenylacetyl]-1,3-indandione(3691-35-8)

  • Safety Data

    1. Hazard Codes:  T+:Very toxic;
    2. Statements: R23:; R27/28:; R48/24/25:; R50/53:;
    3. Safety Statements: S36/37:; S45:; S60:; S61:;
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 3691-35-8(Hazardous Substances Data)

3691-35-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3691-35-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,6,9 and 1 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 3691-35:
(6*3)+(5*6)+(4*9)+(3*1)+(2*3)+(1*5)=98
98 % 10 = 8
So 3691-35-8 is a valid CAS Registry Number.
InChI:InChI=1/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H

3691-35-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name chlorophacinone

1.2 Other means of identification

Product number -
Other names 2-[(2RS)-2-(4-chlorophenyl)-2-phenylacetyl]indan-1,3-dione

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:3691-35-8 SDS

3691-35-8Downstream Products

3691-35-8Relevant articles and documents

An Alternative and efficient route to chlorophacinone

Csuk, Rene,Barthel, Alexander,Stroehl, Dieter

, p. 95 - 97 (2011/06/09)

A straightforward synthesis for the anticoagulant rodenticide chlorophacinone is described. The short synthesis uses commercially available mandelic acid and 1,3-indanedione as staring materials.