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1,3-Diazoniabenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

17009-95-9

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17009-95-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17009-95-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,0,0 and 9 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 17009-95:
(7*1)+(6*7)+(5*0)+(4*0)+(3*9)+(2*9)+(1*5)=99
99 % 10 = 9
So 17009-95-9 is a valid CAS Registry Number.

17009-95-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name pyrimidine-1,3-diium

1.2 Other means of identification

Product number -
Other names 1,3-Diazoniabenzene

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:17009-95-9 SDS

17009-95-9Upstream product

17009-95-9Relevant academic research and scientific papers

Chemistry of Pyrimidine. Proton Magnetic Resonance Study of Covalent Hydration Across the 3,4-Carbon-Nitrogen Bond of 5-Substituted Pyrimidines

Kress, Thomas J.

, p. 437 - 439 (2007/10/02)

Pyrimidines containing 5-substituents which are weakly or strongly electron withdrawing undergo covalent hydration across the 3,4-carbon-nitrogen bond in aqueous acid.The degree of hydration was measured by proton magnetic resonance spectroscopy and was found to be dependent on the strength of the acid media and the electron withdrawing power of the 5-substituent.

IONIC HYDROGEN BOND. 4. INTRAMOLECULAR AND MULTIPLE BONDS. PROTONATION AND COMPLEXES OF AMIDES AND AMINO ACID DERIVATIVES.

Meot-Ner (Mautner)

, p. 278 - 283 (2007/10/02)

The paper examines the proton affinities and ionic hydrogen bonding of some amides and of the N-acetylated amino acid derivative CH//3CONHCH(CH//3)COOCH//3. The thermochemistry of these species can serve as a model for the energetics of protonated intermediates in acid hydrolysis of amides and the energetics of protonated amide groups in proteins.

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