130561-48-7

• 

• Basic information

  1. Product Name: cintofen
  2. Synonyms: 1-（4-chlorophenyl)-1,4-dihydro-5-(2-methoxy ethoxyl)-4-oxocinnoline-3-carboxylic acid;Achol;cintofen;Croisor;SC 2052;Sintofen;Sintofen [iso]
  3. CAS NO:130561-48-7
  4. Molecular Formula: C₁₈H₁₅ClN₂O₅
  5. Molecular Weight: 374.7751
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 130561-48-7.mol
  9. Article Data: 2

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 589.5°Cat760mmHg
  3. Flash Point: 310.3°C
  4. Appearance: /
  5. Density: 1.41g/cm³
  6. Vapor Pressure: 0mmHg at 25°C
  7. Refractive Index: 1.631
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. PKA: 0.16±0.20(Predicted)
  11. CAS DataBase Reference: cintofen(CAS DataBase Reference)
  12. NIST Chemistry Reference: cintofen(130561-48-7)
  13. EPA Substance Registry System: cintofen(130561-48-7)

• 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: 130561-48-7(Hazardous Substances Data)

• Suppliers
• Usage
• SDS
• Synthetic route
• Upstream product
• Downstream Products
• Article

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• 3-Cinnolinecarboxylicacid, 1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo- 130561-48-7

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• cintofen CAS:130561-48-7

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• 3-Cinnolinecarboxylicacid, 1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo-

  Cas No: 130561-48-7

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• 3-Cinnolinecarboxylicacid, 1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo-

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• 3-Cinnolinecarboxylicacid, 1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo-

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130561-48-7 Usage

Definition

ChEBI: A member of the class of cinnolines that is 1-(p-chlorophenyl)cinnolin-4-one which is substituted at positions 3 and 5 by carboxy and 2-methoxyethoxy groups, respectively. It is a chemical hybridisation agent, used for the sterilisation of whe t.

Check Digit Verification of cas no

The CAS Registry Mumber 130561-48-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,5,6 and 1 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 130561-48:
(8*1)+(7*3)+(6*0)+(5*5)+(4*6)+(3*1)+(2*4)+(1*8)=97
97 % 10 = 7
So 130561-48-7 is a valid CAS Registry Number.

InChI:InChI=1/C18H15ClN2O5/c1-25-9-10-26-14-4-2-3-13-15(14)17(22)16(18(23)24)20-21(13)12-7-5-11(19)6-8-12/h2-8H,9-10H2,1H3,(H,23,24)

130561-48-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name	sintofen

1.2 Other means of identification

Product number	-
Other names	1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxocinnoline-3-carboxylic acid

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:130561-48-7 SDS

130561-48-7Synthetic route

methyl 1-(4'-chlorophenyl)-5-chloro-1,4-dihydro-4-oxo-cinnoline-3-carboxylate

methyl phenylcinnoline-carboxylate

130561-48-7

1-(4-chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxocinnoline-3-carboxylic acid

Conditions

Conditions	Yield
With hydrogenchloride; potassium hydroxide In 2-methoxy-ethanol; water	472 g (98%)
With hydrogenchloride In 2-methoxy-ethanol; water	472 g (98%)

130561-48-7Upstream product

130561-48-7Downstream Products

130561-48-7Relevant articles and documents

Method for the preparation of substituted 1,4-dihydro-4-oxo-cinnoline-3-carboxylic acid, esters and salts thereof, and intermediates used in their preparation

-

, (2008/06/13)

A method for the preparation of compounds of the formula STR1 wherein X represents a group of the formula OR1 or NR1 R2, wherein R1 and R2 independently represent H or an organic group that forms a stable covalent bond with the N or O of said X; Y is H or an organic group that forms a stable ester with the adjacent COO group; R is an alkyl or aryl group optionally substituted with one or more stable organic substituents; each R3 independently represents a stable organic group; and n is an integer from 0 to 3; the method using new intermediates of the formula STR2 wherein R3 and Y have the foregoing meanings; W is either F or Cl; and R9 is a hydrocarbon such as a C1 -C4 alkyl or alkenyl group.

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