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89902-36-3

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89902-36-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89902-36-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,9,0 and 2 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 89902-36:
(7*8)+(6*9)+(5*9)+(4*0)+(3*2)+(2*3)+(1*6)=173
173 % 10 = 3
So 89902-36-3 is a valid CAS Registry Number.

89902-36-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-methyl-N-phenyl-N-trimethylsilylbenzenesulfonamide

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:89902-36-3 SDS

89902-36-3Downstream Products

89902-36-3Relevant articles and documents

Structure of Silylated Sulfonamides; a Silicon-29 Nuclear Magnetic Resonance Investigation

Iley, Jim,Bassindale, Alan R.,Patel, Pravin

, p. 77 - 80 (1984)

The structures of eighteen silylsulfonamides have been determined by 29Si n.m.r.The chemical shifts of the compounds were compared with those of model compounds.The N-silyl tautomer was the only isomer observed, except in cases where strongly electron-withdrawing groups (e.g.Cl, NMe2) were attached to nitrogen; in such cases the O-silyl tautomer dominates.The results have been rationalised in terms of the effect of substituents on the S-N ?-bond order.An estimate of the hitherto unmeasured S=N molar bond enthalpy as 325 kJ mol-1 was obtained.

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