Welcome to LookChem.com Sign In|Join Free

CAS

  • or

781-66-8

Post Buying Request

781-66-8 Suppliers

Recommended suppliersmore

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

781-66-8 Usage

Hydrazinecarboxamide derivative

The compound is derived from hydrazinecarboxamide, which is a chemical structure containing a hydrazine functional group (-NHNH2) and a carboxamide functional group (-CO-NH2).

Pyridine ring

The compound contains a pyridine ring, which is a six-membered aromatic ring with one nitrogen atom replacing one carbon atom in a benzene ring.

Molecular weight

251.25 g/mol The mass of one mole of the compound, expressed in grams per mole (g/mol).

White to off-white powder

The physical appearance of the compound, which is typically a white or off-white powder.

Research and industrial applications

The compound is used in various research and industrial applications, including as a building block in organic synthesis and pharmaceutical development.

Versatile and valuable tool

The compound's chemical structure and properties make it a versatile and valuable tool in the field of chemistry and drug discovery.

Check Digit Verification of cas no

The CAS Registry Mumber 781-66-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,8 and 1 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 781-66:
(5*7)+(4*8)+(3*1)+(2*6)+(1*6)=88
88 % 10 = 8
So 781-66-8 is a valid CAS Registry Number.

781-66-8SDS

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 Pyridoxal semicarbazone

1.2 Other means of identification

Product number -
Other names Pyridoxalphosphat-aminooxyacetat-oxim

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:781-66-8 SDS

781-66-8Downstream Products

781-66-8Relevant articles and documents

Transition metal complexes with thiosemicarbazide-based ligands. Part 63. Syntheses, structures and physicochemical characterization of the first chromium(III) complexes with pyridoxal semi- and thiosemicarbazones

Vojinovi?-Je?i?, Ljiljana S.,Jovanovi?, Ljiljana S.,Leovac, Vukadin M.,Radanovi?, Mirjana M.,Rodi?, Marko V.,Barta Holló, Berta,Mészásaros Szécsényi, Katalin,Ivkovi?, Sonja A.

, p. 196 - 205 (2015)

With pyridoxal semi-/thiosemicarbazones (PLSC/PLTSC) ligands for the first time chromium complexes were obtained. In the reaction of ethanolic solution of Cr(NO3)3 and K3[Cr(NCS)6] and the ligands in mole ratio 1:1 or 1:2, the following complexes were formed: [Cr(PLSC)(PLSC-H)](NO3)2·H2O (1), K[Cr(PLSC-H)(NCS)3]·EtOH (2), [Cr(PLTSC)(PLTSC-H)](NO3)2·2H2O (3), [Cr(PLTSC)2](NO3)3 (4) and [Cr(PLTSC)(NCS)3]·2H2O (5). All the complexes have mer-octahedral structure which in the cases of the complexes 2, 4 and 5 was proved by single-crystal X-ray diffraction analysis. The Schiff bases coordinate in the usual tridentate ONX manner (X = O/S; PLSC/PLTSC). The pyridoxalic fragment is zwitter ion regardless of the form of the coordinated ligands: neutral (keto/thion) and monoanionic (enolic/thiolic). In addition to the above complexes, X-ray crystallography was used to characterize neutral and protonated forms of PLSC, i.e., PLSC·2H2O and PLSC·HNCS, the latter one being obtained as a by-product of the reaction of formation of the complex 2 using K3[Cr(NCS)6] and PLSC in the mole ratio 1:2. The X-ray analyses of these ligand forms have shown that in the case of PLSC·HNCS the ligators Ophenolic, Nazomethine, Oketo due to strong hydrogen O2-HN3 bond are placed in cis-position to each other (pro-binding conformation) which is not the case with PLSC·2H2O. The compounds are characterized thoroughly by also IR/UV-Vis spectral analyses, electrochemical and thermal methods.

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 781-66-8