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bis(dicyclopropylmethylidene)hydrazine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

15813-18-0

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15813-18-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 15813-18-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,8,1 and 3 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 15813-18:
(7*1)+(6*5)+(5*8)+(4*1)+(3*3)+(2*1)+(1*8)=100
100 % 10 = 0
So 15813-18-0 is a valid CAS Registry Number.

15813-18-0SDS

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 1,1-dicyclopropyl-N-(dicyclopropylmethylideneamino)methanimine

1.2 Other means of identification

Product number -
Other names dicyclopropyl ketazine

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:15813-18-0 SDS

15813-18-0Relevant academic research and scientific papers

Substituent Effects on the C-C Bond Strength, 6. Tetracyclopropylsuccinonitrile

Bernloehr, Werner,Beckhaus, Hans-Dieter,Ruechardt, Christoph

, p. 1026 - 1033 (2007/10/02)

The heat of formation of the title compound 5 was obtained from the heat of combustion and the heat of sublimation.The activation parameters for the thermal decomposition of 5 were measured by reaction kinetics.A resonance energy of 7.8 kcal*mol-1 is obtained for the α-cyanodicyclopropylcarbinyl radical from the known relationship between strain enthalpy and free enthalpy of activation.Due to dicyclopropylcarbinyl stabilisation this value is 2.5 kcal*mol-1 higher than expected for a simple α-cyanoalkyl radical.Structural data for 5 were obtained from force field calculations (MM2).

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