Welcome to LookChem.com Sign In|Join Free

CAS

  • or

58708-58-0

Post Buying Request

58708-58-0 Suppliers

Recommended suppliersmore

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

58708-58-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58708-58-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,7,0 and 8 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 58708-58:
(7*5)+(6*8)+(5*7)+(4*0)+(3*8)+(2*5)+(1*8)=160
160 % 10 = 0
So 58708-58-0 is a valid CAS Registry Number.

58708-58-0SDS

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 sodium,2-[dithiocarboxy(methyl)amino]ethyl-methylcarbamodithioic acid

1.2 Other means of identification

Product number -
Other names sodium methylarsonic 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:58708-58-0 SDS

58708-58-0Relevant articles and documents

Crystal structure of N,N'-dimethyl-2-imidazolidinethione, a by-product from the reaction of Na2(CH2N(CH3)CS2)2 and HgCl2

Chieh, Chung,Cheung, Sing Kwen

, p. 211 - 213 (2007/10/02)

The reaction between mercury (II) chloride and N,N'-dimethylethylenebisdithiocarbamate gave a white precipitate.In an attempted recrystallization from an aqueous-ethanol solution, a cyclic thiourea-type compound, N,N-dimethyl-2-imidazolidinethione, was obtained.The crystals of this compound are monoclinic, a = 10.388(2), b = 6.139(1), c = 12.291(4) Angstroem, β = 118.64(2), and space group P21/c.The non-hydrogen atoms of the molecule are planar and the C=S bond length is 1.673(4) Angstroem.The strusture was refined by full-matrix least-squares from 642 independent reflections measured on an automatic diffractometer to R and RW of 0.053 and 0.068 respectively.

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 58708-58-0