Welcome to LookChem.com Sign In|Join Free
  • or
1-benzyl-5-(trifluoromethyl)-1H-tetrazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

5576-75-0

Post Buying Request

5576-75-0 Suppliers

Recommended suppliers

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

5576-75-0 Usage

Appearance

White to light yellow crystalline powder The compound has a pale color and a crystalline structure.

Uses

High explosives, rocket propellants, pharmaceuticals, agrochemicals, and dyes This versatile compound is utilized in various industries for different purposes.

Molecular weight

227.2 g/mol The mass of one mole of 1-benzyl-5-(trifluoromethyl)-1H-tetrazole is 227.2 grams.

Melting point

93-95°C The compound transitions from a solid to a liquid state within this temperature range.

Hazardous properties

Explosive, potentially hazardous if not handled and stored properly The compound poses risks if not managed with caution.

Importance

Various industrial and commercial applications 1-benzyl-5-(trifluoromethyl)-1H-tetrazole is a valuable chemical with a wide range of uses.

Check Digit Verification of cas no

The CAS Registry Mumber 5576-75-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,5,7 and 6 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 5576-75:
(6*5)+(5*5)+(4*7)+(3*6)+(2*7)+(1*5)=120
120 % 10 = 0
So 5576-75-0 is a valid CAS Registry Number.

5576-75-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-benzyl-5-(trifluoromethyl)tetrazole

1.2 Other means of identification

Product number -
Other names 1-benzyl-5-trifluoromethyl-1H-tetrazole

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:5576-75-0 SDS

5576-75-0Downstream Products

5576-75-0Relevant academic research and scientific papers

Regiospecific Coordination of Ambidentate Tetrazoles to Cobalt Oximes

Takach, Nicolas E.,Holt, Elizabeth M.,Alcock, Nathaniel W.,Henry, Ronald A.,Nelson, John H.

, p. 2968 - 2979 (2007/10/02)

A series of complexes of the type (n-Bu3P)Co(DH)2(5R-tetrazolate) (DH is the monoanion of dimethylglyoxime; R = CF3, CH3, C6H5, C6H5CH2, (CH3)2N, 4-FC6H4, and 3-FC6H4) have been prepared and characterized by conductance studies, elemental analyses, and 1H, 13C, 31P, and 19F NMR spectroscopy.Quantum-mechanical calculations (MINDO/3) indicate that the N1 nitrogens of the aromatic tetrazolate anion are slightly more nucleophilic than the N2, yet in each complex the ambidentate tetrazolate anion is coordinated to cobalt via the N2 nitrogen, showing that regiospecific coordination is sterically induced.This is in marked contrast to tetrazole complexes of platinum and palladium wherein both N1 and N2 bound tetrazoles are found in approximately equal abundances.These cobalt complexes react with alkyl halides such as CH3I and C6H5CH2Br to produce exclusively 1,5-disubstituted tetrazoles.None of the isomeric 2,5-disubstituted tetrazole is detected in these reactions in marked contrast to the reactions of sodium tetrazolates or gold, palladium, or platinum tetrazolate complexes with alkyl halides which produce mixtures of the 1,5- and 2,5-disubstituted tetrazoles.The crystal structure of n-Bu3PCo(DH)2(5-CF3-tetrazolate) was determined using three-dimensional X-ray diffraction techniques.The molecule crystallizes in the orthorhombic space group Pbca in a unit cell of dimensions a = 12.040(2) Angstroem, b = 21.531(3) Angstroem, c = 23.536(4) Angstroem, ρcalcd = 1.368 g/cm3, ρobsd = 1.374 g/cm3.Refinement converged to 5.4percent with 2525 independent reflections.The tetrazolato ring is coordinated to cobalt via N2 and is planar.The Co-P bond (2.263 Angstroem) is one of the shortest observed in LCo(DH)2X structures.The acute dihedral angle between the planes of the two glyoximato groups (10.4 deg) is among the largest dihedral angles observed in structures of this type.Surprisingly, the tetrazolato ring does not lie in the fold of the two glyoximato rings but is nearly normal to it.Thus, the regiospecificity of the alkylations of the coordinated tetrazolate with alkyl halides is sterically promoted.

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 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5576-75-0