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16292-88-9

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16292-88-9 Usage

General Description

Benzenamine, 3-methoxy-4-nitro- is a chemical compound with the molecular formula C7H8N2O3. It is also known as 3-Methoxy-4-Nitroaniline and is a yellow crystalline solid. Benzenamine, 3-methoxy-4-nitro- is commonly used as an intermediate in the production of dyes and pigments, as well as in the synthesis of pharmaceuticals and agricultural chemicals. It is known to be a skin and eye irritant, and exposure to high levels of this chemical may cause harmful effects on the liver and kidneys. Benzenamine, 3-methoxy-4-nitro- should be handled and stored with caution due to its toxic and potentially harmful properties.

Check Digit Verification of cas no

The CAS Registry Mumber 16292-88-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,6,2,9 and 2 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 16292-88:
(7*1)+(6*6)+(5*2)+(4*9)+(3*2)+(2*8)+(1*8)=119
119 % 10 = 9
So 16292-88-9 is a valid CAS Registry Number.

16292-88-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Methoxy-4-nitroaniline

1.2 Other means of identification

Product number -
Other names 3-METHOXY-4-NITROBENZENAMINE

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:16292-88-9 SDS

16292-88-9Relevant articles and documents

PYRAZOLO[1,5a]PYRIMIDINE DERIVATIVES AS IRAK4 MODULATORS

-

Page/Page column 78, (2012/02/01)

Compounds of the formula I or II: wherein X, m, Ar, R1 and R2 are as defined herein. The subject compounds are useful for treatment of IRAK-mediated conditions.

A Combined Experimental and Theoretical Approach toward the Development of Optimized Luminescent Carbostyrils

Strohmeier, Gernot A.,Fabian, Walter M. F.,Uray, Georg

, p. 215 - 226 (2007/10/03)

The synthesis and photophysical data of new carbostyrils (quinoline-2(1H)-ones) with the longest hitherto observed absorption- and emission wavelengths are described. Introduction of 6-amino, 7-MeO, and 4-(CF3) substituents enabled us to rise the absorption and fluorescence maxima up to 414 and 557 nm, respectively. Supported by semi-empirical and ab initio calculations, the 6,7-(1,4-diazine)-fused carbostyril 23b displayed absorption maxima at up to 440 nm, with quantum yields of up to 0.9 and large Stokes shifts (> 100 nm), comparable to the best coumarin chromophores known. The new fluorophore is neither pH-sensitive between pH 6 and 10 nor susceptible to O2 quenching. At pH 3, the emitted light appears greenish-white, which arises from three different stages of protonation.

Amination of Nitroarenes with Sulfenamides via Vicarious Nucleophilic Substitution of Hydrogen

Makosza, Mieczyslaw,Bialecki, Maciej

, p. 4784 - 4785 (2007/10/02)

Nitroarenes react with sulfenamides RSNH2 in the presence of strong bases to give p- and o-nitroanilines.

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