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6833-24-5

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6833-24-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6833-24-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,8,3 and 3 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6833-24:
(6*6)+(5*8)+(4*3)+(3*3)+(2*2)+(1*4)=105
105 % 10 = 5
So 6833-24-5 is a valid CAS Registry Number.

6833-24-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name o-[(phenyl)carbamoyl]-benzenesulfonamide

1.2 Other means of identification

Product number -
Other names o-Sulfamid-benzoesaeure-anilid

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:6833-24-5 SDS

6833-24-5Relevant articles and documents

Synthesis and crystal structures of o-[(Phenyl/p-methoxyphenyl)carbamoyl] benzene sulfonamides

Siddiqui, Waseeq Ahmad,Ahmad, Saeed,Siddiqui, Hamid Latif,Hussain, Tanvir,Parvez, Masood

experimental part, p. 116 - 121 (2011/07/30)

o-[(Phenyl/p-methoxyphenyl)carbamoyl]benzene sulfonamides were synthesized in a straightforward manner utilizing directly saccharin and aniline/p-anisidine as starting material and their crystal structures have been determined. (C 13H12N2O3S): Mr = 276.31, monoclinic, P21/c, a = 10.277(6), b = 7.501(2), c = 16.261(10) A, β = 96.37(2)°, V = 1,245.8(11) A3, Z = 4. (C14 H14 N2 O4 S): Mr = 306.33, monoclinic, P21/c, a = 10.381(5), b = 7.861(2), c = 16.837(9) A, β = 93.43(2)°, V = 1,371.5(10) A3, Z = 4. In both structures the phenyl rings are inclined at 47.09(7) and 39.88(5)° with respect to each other and the structures are characterized by extensive inter and intramolecular hydrogen bonds.

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