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80859-07-0

80859-07-0

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80859-07-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80859-07-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,8,5 and 9 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 80859-07:
(7*8)+(6*0)+(5*8)+(4*5)+(3*9)+(2*0)+(1*7)=150
150 % 10 = 0
So 80859-07-0 is a valid CAS Registry Number.

80859-07-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-methoxy-1-trimethylsilyloxy-3,4-dihydro-2H-naphthalene-1-carbonitrile

1.2 Other means of identification

Product number -
Other names 6-methoxy-1-(trimethylsilanyloxy)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

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:80859-07-0 SDS

80859-07-0Relevant articles and documents

A Stable, Non-aromatic, Adduct derived from 'ipso'-Nitration

Beeley, Nigel R. A.,Cremer, Gerard,Dorlhene, Alain,Mompon, Bernard,Pascard, Claudine,Tran Huu Dau, Elise

, p. 1046 - 1048 (1983)

Nitration of N-propanamide (5) gave not only the expected products (6) and (7) but also the tricyclic adduct (8), the structure of which was confirmed by a single crystal X-ray analysis.

Novel potent antagonists of human neuropeptide Y Y5 receptors. Part 2: Substituted benzo[a]cycloheptene derivatives

Itani, Hiromichi,Ito, Harunobu,Sakata, Yoshihiko,Hatakeyama, Yoshifumi,Oohashi, Hiroko,Satoh, Yoshinari

, p. 757 - 761 (2007/10/03)

Novel benzo[a]cycloheptene derivatives were prepared for the purpose of searching new neuropeptide Y-Y5 (NPY-Y5) receptor antagonists. The structure-activity relationships are described and compound 2o (FR226928) showed the most potent affinity for Y5 receptor of all we prepared and was found to have higher potency and better selectivity for Y5 over Y1 receptor affinities when compared with the known lead compound 1.

A FACILE SYNTHESIS OF PHENYLACETIC ACIDS FROM ARYL KETONES

Belletire, J. L.,Howard, H.,Donahue, K.

, p. 763 - 770 (2007/10/02)

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