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68931-03-3

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68931-03-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68931-03-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,9,3 and 1 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 68931-03:
(7*6)+(6*8)+(5*9)+(4*3)+(3*1)+(2*0)+(1*3)=153
153 % 10 = 3
So 68931-03-3 is a valid CAS Registry Number.
InChI:InChI=1/C21H36N2O3.ClH/c1-5-8-9-10-13-16-25-20-15-12-11-14-19(20)22-21(24)26-18(4)17-23(6-2)7-3;/h11-12,14-15,18H,5-10,13,16-17H2,1-4H3,(H,22,24);1H

68931-03-3SDS

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 diethyl-[2-[(2-heptoxyphenyl)carbamoyloxy]propyl]azanium,chloride

1.2 Other means of identification

Product number -
Other names carbisocaine chloride

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:68931-03-3 SDS

68931-03-3Upstream product

68931-03-3Downstream Products

68931-03-3Relevant articles and documents

Molecular Complex Formation Between Phenylcarbamates and Chloranil

Veselovska, J.,Remko, M.,Cizmarik, J.,Remkova, L.,Novosedlikova, D.

, p. 1003 - 1008 (2007/10/02)

The interaction of a number of hydrochlorides of basic esters of substituted phenylcarbamic acid with chloranil has been studied.Ultraviolet spectrophotometric measurements of the charge-transfer complexes carried out in CH2Cl2 were used to determine the equilibrium constants, Kc.The values of Kc were found in the range of 0.81-1.86 dm3 mol-1.The results of the spectral analysis reveal the formation of one-to-one molecular complexes.From the temperature dependence of the equilibrium constants the values of ΔH0 and ΔS0 have been calculated.The enthalpy and entropy changes of the complexes were from the intervals of -9.4 - (-23.4) kJ mol-1 and -27.9 - (-79.6) J mol-1 K-1, respectively.

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