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6-Methyl-N-(4-nitrophenyl)-2H-naphtho(1,2-b)pyran-2-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88989-00-8

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88989-00-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88989-00-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,9,8 and 9 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 88989-00:
(7*8)+(6*8)+(5*9)+(4*8)+(3*9)+(2*0)+(1*0)=208
208 % 10 = 8
So 88989-00-8 is a valid CAS Registry Number.

88989-00-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-methyl-N-(4-nitrophenyl)-2H-benzo[h]chromen-2-amine

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:88989-00-8 SDS

88989-00-8Upstream product

88989-00-8Downstream Products

88989-00-8Relevant academic research and scientific papers

RING-CHAIN TAUTOMERISM AND THERMO- AND PHOTOCHROMISM OF 3-(1-HYDROXY-4-METHYL-2-NAPHTYL)PROPENAL IMINES

Andreeva, I.M.,Babeshko, O.M.,Bondarenko, E.M.,Volbushko, N.V.,Knyazhanskii, M.I.,et al.

, p. 824 - 831 (1983)

Series of previously undescribed 3-(1-hydroxy-4-methyl-2-naphtyl)propenal imines was synthesized.In the crystalline state all of the imines, except the N-(p-nitrophenyl)imine, have an open o-quinoid structure, whereas in solutions in nonpolar solvents they exist in the cyclic 2H-chromene form.In polar solvents the imines display ring-chain tautomeric equilibrium of the 2-chromene and o-quinoid forms, the relative percentages of which a determined by the character of the substituent in the amino component of the molecule and by the polarity of the solvent.The N-(p-nitrophenyl)imine as the 2H-chromene structure in the solid phase and in solvent.

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