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1,3,2-Benzodioxaborol-2-amine, N,N-bis(trimethylsilyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

113110-93-3

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113110-93-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113110-93-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,1,1 and 0 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 113110-93:
(8*1)+(7*1)+(6*3)+(5*1)+(4*1)+(3*0)+(2*9)+(1*3)=63
63 % 10 = 3
So 113110-93-3 is a valid CAS Registry Number.

113110-93-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name o-OC6H4OBN(Si(CH3)3)2 (cyclic)

1.2 Other means of identification

Product number -
Other names -

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:113110-93-3 SDS

113110-93-3Downstream Products

113110-93-3Relevant academic research and scientific papers

Reaction chemistry of tris(trimethylsilyl)amine with monohaloboranes

Janik, Jerzy Fr.,Narula, Chaitanya K.,Gulliver, Eric G.,Duesler,Paine, Robert T.

, p. 1222 - 1227 (2008/10/08)

Reactions of tris(trimethylsilyl)amine, N(SiMe3)3, with several monochloroboranes, CH3NCH2CH2N(CH3)BCl, o-OC6H4OBCl, and SCH2CH2SBCl, have been examined, and the ((trimethylsilyl)amino)boranes o-OC6H4OBN(SiMe3)2, [o-OC6H4OB]2NSiMe3, SCH2CH2SBN(SiMe3)2, and [SCH2CH2SB]2NSiMe3 have been prepared and characterized by spectroscopic methods. The molecular structure of [o-OC6H4OB]2NSiMe3 has been determined by single-crystal X-ray diffraction analysis and found to crystallize in the orthorhombic space group P212121 (No. 19) with a = 7.189 (1) ?, b = 19.387 (4) ?, c = 24.508 (4) ?, Z = 8, V= 3416 (1) ?3, and ρcalcd = 1.26 g cm-3. The structure was solved by direct methods, and blocked least-squares refinement converged with RF = 10.1% and RwF = 9.2% on 3012 unique data with F > 2σ(F). The structure contains two independent molecules in the unit cell, and the central nitrogen atoms have a trigonal-planar geometry. Important bond distances include B-Nav = 1,421 (13) ?, Si-Nav = 1.783 (7) ?, and B-Oav = 1.390 (13) ?. Attempts to prepare the 1,3,2-diazaborolidine CH3NCH2CH2N(CH3)BN(SiMe 3)2 and triborylamine compounds by this synthetic method were unsuccessful.

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