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Homecompany 3-AMINO-2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER
	3-AMINO-2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER
	3-AMINO-2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER

3-AMINO-2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER

Price USD1.00
Packge 1KG
  • Min. Order:1KG
  • Supply Ability:1ton
  • Time:2020-01-03

Product Details

  • Product Name 3-AMINO-2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER
  • CAS No.1073354-96-7
  • EINECS No.200-582-5
  • MFC11H16BClN2O2
  • MW254.52
  • Boiling point 398.1±42.0 °C(Predicted)
  • density 1.19±0.1 g/cm3(Predicted)
  • storage temp. 2-8°C(protect from light)
3-AMINO-2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER Basic information
Synonyms:
3-AMINO-2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER;3-AMino-2-chloropyridin-5-ylboronic acid pinacol ester;5-Amino-6-chloropyridine-3-boronic acid, pinacol ester 96%;2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine;3-Amino-2-chloropyridine-5-boronic acid, pinacol ester, 3-Amino-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;5-Amino-6-chloropyridine-3-boronic acid, pinacol ester;2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridin-3-ylamine
MF:
C11H16BClN2O2
MW:
254.52
EINECS:
 
Product Categories:
Mol File:
3-AMINO-2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER Structure
 
3-AMINO-2-CHLOROPYRIDINE-5-BORONIC ACID, PINACOL ESTER Chemical Properties
Boiling point 
398.1±42.0 °C(Predicted)
density 
1.19±0.1 g/cm3(Predicted)
pka
2.44±0.10(Predicted)
InChIKey
OTPWQANCPKJXBK-UHFFFAOYSA-N
 
Safety Information
Hazard Codes 
Risk Statements 
Safety Statements 
RIDADR 
UN 2811 6.1 / PGIII

Company Profile Introduction

Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals. Mainly deals in the sales of: Pharmaceutical intermediates OLED intermediates: Pharmaceutical intermediates; OLED intermediates;
  • Since:2014-12-17
  • Address: Room 702, Floor 7, Building 10, National University Science Park, High-Tech Zone, Zhengzhou City, H
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