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58698-35-4

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58698-35-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58698-35-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,6,9 and 8 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 58698-35:
(7*5)+(6*8)+(5*6)+(4*9)+(3*8)+(2*3)+(1*5)=184
184 % 10 = 4
So 58698-35-4 is a valid CAS Registry Number.
InChI:InChI=1/C12H12N2O2/c1-16-11-7-9-5-3-2-4-8(9)6-10(11)12(15)14-13/h2-7H,13H2,1H3,(H,14,15)

58698-35-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methoxynaphthalene-2-carbohydrazide

1.2 Other means of identification

Product number -
Other names 3-methoxy-2-naphthohydrazide

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:58698-35-4 SDS

58698-35-4Relevant articles and documents

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Jambuserwala,Holt,Mason

, p. 373,375 (1931)

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DIBENZOPYRROMETHENE BORON CHELATE COMPOUND, NEAR INFRARED LIGHT ABSORBING DYE, PHOTOELECTRIC CONVERSION ELEMENT, NEAR-INFRARED PHOTOSENSOR AND IMAGING ELEMENT

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Paragraph 0072; 0073; 0079; 0080, (2018/09/21)

PROBLEM TO BE SOLVED: To provide an organic compound having absorption characteristics in a near-infrared region, while showing high light durability, and has excellent photoelectric conversion performance, the organic compound to be used for a photoelectric conversion element, specifically an imaging element or a photosensor. SOLUTION: The present invention provides a dibenzopyrromethene boron chelate compound represented by formula (1) (Z1 is an unsubstituted/substituted naphthalene ring; R1-R8 independently represent H, an aryl group, a heteroaryl group, an alkyl group, a cycloalkyl group, a halogen atom, a hydroxy group, an alkoxy group, a mercapto group, an alkylthio group, a nitro group, a substituted amino group, an amide group, an acyl group, a carboxyl group, an acyloxy group, a cyano group, a sulfo group, a sulfamoyl group, an alkyl sulfamoyl group, a carbamoyl group or an alkyl carbamoyl group). SELECTED DRAWING: Figure 1 COPYRIGHT: (C)2018,JPOandINPIT

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