Welcome to LookChem.com Sign In|Join Free

CAS

  • or

28322-01-2

Post Buying Request

28322-01-2 Suppliers

Recommended suppliersmore

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

28322-01-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 28322-01-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,8,3,2 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 28322-01:
(7*2)+(6*8)+(5*3)+(4*2)+(3*2)+(2*0)+(1*1)=92
92 % 10 = 2
So 28322-01-2 is a valid CAS Registry Number.

28322-01-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 9H-fluorene-4-carboxamide

1.2 Other means of identification

Product number -
Other names 4-Carbamoyl-fluoren

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:28322-01-2 SDS

28322-01-2Downstream Products

28322-01-2Relevant articles and documents

Sawicki et al.

, p. 243 (1956)

PROTOTROPIC REACTIONS FOR 1-, 2-, AND 4-FLUORENAMIDES IN THE GROUND AND EXCITED SINGLET STATES

Manoharan, Ramasamy,Dogra, Sneh K.

, p. 2375 - 2385 (2007/10/02)

Absorption and fluorescence spectra of 1-, 2- and 4-fluorenamides (1-FAm, 2-FAm, 4-FAm) were studied in different solvents and at various acid concentrations.This study indicates that the long wavelength absorption band is long-axis polarised in 2-FAm whereas in 1-FAm and 4-FAm, it is composed of long- and short-axis polarised transitions.The -CONH2 group in 1-FAm and 4-FAm is coplanar with the fluorene moiety, whereas the same group in 2-FAM is non-coplanar with the fluorene ring in non-polar solvents, both in S0 and S1 states, but attains coplanarity in the polar and hydrogen bonding solvents in the S1 state.Hammett's acidity scale is not valid for the protonation reaction of amides and a medium effect is observed on the absorption spectra of the monocations in strong sulphuric acid.The prototropic equilibrium for the protonation of ring carbon atom is not established in the S1 state, due to the slower rate of protonation reaction.Proton-induced fluorescence quenching of the monocations is followed before the monocations are being protonated.

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 28322-01-2