Welcome to LookChem.com Sign In|Join Free

CAS

  • or

123632-55-3

Post Buying Request

123632-55-3 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

123632-55-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 123632-55-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,3,6,3 and 2 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 123632-55:
(8*1)+(7*2)+(6*3)+(5*6)+(4*3)+(3*2)+(2*5)+(1*5)=103
103 % 10 = 3
So 123632-55-3 is a valid CAS Registry Number.
InChI:InChI=1/C21H16NO2/c1-22-18-13-7-5-11-16(18)20(17-12-6-8-14-19(17)22)21(23)24-15-9-3-2-4-10-15/h2-14H,1H3/q+1

123632-55-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name phenyl 10-methylacridin-10-ium-9-carboxylate

1.2 Other means of identification

Product number -
Other names 10-methyl-9-(phenoxycarbonyl)acridinium

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:123632-55-3 SDS

123632-55-3Downstream Products

123632-55-3Relevant articles and documents

Vibrational spectra of phenyl acridine-9-carboxylates and their 10-methylated cations: A theoretical and experimental study

Zadykowicz,Ozóg,Krzymiński

experimental part, p. 1546 - 1551 (2010/06/21)

Infrared spectra of phenyl acridine-9-carboxylates and their 10-methylated cationic derivatives were recorded and discussed. Experimental data were compared with theoretically predicted transitions at the DFT level of theory (using the B3LYP functional and 6-31G** basis set) for optimized geometries of molecules. Substitution influences the values of the wavenumbers of characteristic stretching and bending modes, i.e. those corresponding to ester groups and fragments of molecules containing a heterocyclic nitrogen atom. The experimentally determined transitions of selected groups of atoms correlate well with the theoretically predicted values. Interdependences among some theoretically derived physicochemical features of the compounds and IR frequencies of selected bands are also discussed.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 123632-55-3