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208177-33-7

(4-CHLORO-PHENYL)-(2,7-DICHLORO-10-METHYL-10H-INDOLO[3,2-B]QUINOLIN-11-YL)-METHYL-AMINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 208177-33-7 Structure

  • Basic information

    1. Product Name: (4-CHLORO-PHENYL)-(2,7-DICHLORO-10-METHYL-10H-INDOLO[3,2-B]QUINOLIN-11-YL)-METHYL-AMINE
    2. Synonyms: (4-CHLORO-PHENYL)-(2,7-DICHLORO-10-METHYL-10H-INDOLO[3,2-B]QUINOLIN-11-YL)-METHYL-AMINE
    3. CAS NO:208177-33-7
    4. Molecular Formula: C23H16Cl3N3
    5. Molecular Weight: 440.75
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 208177-33-7.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: N/A
    9. CAS DataBase Reference: (4-CHLORO-PHENYL)-(2,7-DICHLORO-10-METHYL-10H-INDOLO[3,2-B]QUINOLIN-11-YL)-METHYL-AMINE(CAS DataBase Reference)
    10. NIST Chemistry Reference: (4-CHLORO-PHENYL)-(2,7-DICHLORO-10-METHYL-10H-INDOLO[3,2-B]QUINOLIN-11-YL)-METHYL-AMINE(208177-33-7)
    11. EPA Substance Registry System: (4-CHLORO-PHENYL)-(2,7-DICHLORO-10-METHYL-10H-INDOLO[3,2-B]QUINOLIN-11-YL)-METHYL-AMINE(208177-33-7)

  • 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: 208177-33-7(Hazardous Substances Data)

208177-33-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 208177-33-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,8,1,7 and 7 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 208177-33:
(8*2)+(7*0)+(6*8)+(5*1)+(4*7)+(3*7)+(2*3)+(1*3)=127
127 % 10 = 7
So 208177-33-7 is a valid CAS Registry Number.

208177-33-7Downstream Products

208177-33-7Relevant articles and documents

Umpoled Vilsmeier reagents. The chemistry of aminochlorocarbenes derived from Vilsmeier reagents by the action of bases

Cheng, Ying,Goon, Simon,Meth-Cohn, Otto

, p. 1619 - 1625 (2007/10/03)

Vilsmeier reagents such as N-methyl-N-phenylchloroiminium chloride are readily deprotonated by tert-amines even in POCl3 solution. The resulting transient intermediates, aminochlorocarbenes, are nucleophilic (i.e. umpoled Vilsmeier reagents) and are trapped with electrophiles. In this way dimers [1,2-bis(N-methylanilino)-1,2-dichloroethanes] 3, 'trimers' (indolo[3,2-b]quinolininium chlorides) 4 and 5, 'tetramers' (2,2′-bis-indoles) 11 and isatins 9 and 10 are accessible in one-pot processes from the formanilide.

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