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3814-80-0

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3814-80-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3814-80-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,8,1 and 4 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 3814-80:
(6*3)+(5*8)+(4*1)+(3*4)+(2*8)+(1*0)=90
90 % 10 = 0
So 3814-80-0 is a valid CAS Registry Number.
InChI:InChI=1/C9H12N4O2S/c1-5-8(15)7(3-12-13-9(10)16)6(4-14)2-11-5/h2-3,12,14H,4H2,1H3,(H3,10,13,16)/b7-3+

3814-80-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name [[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]amino]thiourea

1.2 Other means of identification

Product number -
Other names pyridoxal-thiosemicarbazide

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:3814-80-0 SDS

3814-80-0Downstream Products

3814-80-0Relevant articles and documents

Thiosemicarbazones as Co-ordinating Agents. Solution Chemistry and X-Ray Structure of Pyridoxal Thiosemicarbazone Trihydrate and Spectroscopic Properties of its Metal Complexes

Belicchi, M. Ferrari,Gasparri, G. Fava,Leporati, E.,Pelizzi, C.,Tarasconi, P.,Tosi, G.

, p. 2455 - 2462 (2007/10/02)

The ligand behaviour of pyridoxal thiosemicarbazone (H2L) was examined in a series of metal complexes of formula M(H2L)X2, M(HL)X, and ML (M = Co, Ni, Cu, or Zn; X = NO3 or CH3CO2) which are characterized by analytical methods and i.r. spectroscopy.Changes in the vibrational absorptions of the ligand upon co-ordination are discussed, The X-ray structure of uncomplexed H2L*3H2O was determined.Crystals are monoclinic, space group P21/n, with a=16.126(1), b=7.267(1), c=12.466(1) Angstroem, and β=108.60(1)o.The structure was solved by direct methods and refined by full-matrix least squares to a final R value of 0.058 for 1262 observed reflections.The thiosemicarbazone moiety shows an E configuration about both the C(2)-N(3) and C(1)-N(2) bonds, and the phenolic oxygen is trans to N(3).The protonation constants of H2L were determined by spectrophotometric methods at 25 deg C and I = 0.5 mol dm-3 (KCl): log β011 = 11.111(22), log β021 = 19.048(25), and log β031 = 23.342(27).The spectrophotometric characteristics of various species are reported; the experimental spectra are in good agreement with calculated ones.

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