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2-(2-Amino-3-nitro-phenyl)-ethanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

95067-35-9

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95067-35-9 Usage

Physical state

Colorless to pale yellow solid at room temperature

Solubility

Soluble in water

Uses

+ Pharmaceutical industry (intermediate in the synthesis of various pharmaceutical drugs)
+ Building block for organic synthesis
+ Reagent in the production of dyes and pigments

Potential properties

+ Anti-cancer
+ Anti-inflammatory

Handling precautions

Can be harmful if ingested, inhaled, or absorbed through the skin

Check Digit Verification of cas no

The CAS Registry Mumber 95067-35-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,0,6 and 7 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 95067-35:
(7*9)+(6*5)+(5*0)+(4*6)+(3*7)+(2*3)+(1*5)=149
149 % 10 = 9
So 95067-35-9 is a valid CAS Registry Number.

95067-35-9SDS

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 2-(2-Amino-3-nitrophenyl)ethanol

1.2 Other means of identification

Product number -
Other names Benzeneethanol,2-amino-3-nitro

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:95067-35-9 SDS

95067-35-9Relevant academic research and scientific papers

Synthesis and Chiroptical Properties of Bridged 2,2'-Diaminobiphenyl Derivatives

Seno, Kaoru,Hagishita, Sanji,Sato, Tomohiro,Kuriyama, Kaoru

, p. 2012 - 2022 (2007/10/02)

The relationship between c.d. spectra and the conformation of chiral 2,2'-diaminobiphenyls was investigated as a function of the torsion angle between the benzene ring planes.The molecular structures of (S)-(+)-4,5,6,7,11,12,13,14-octahydrobenzazocino

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