Top Suppliers:I want be here
Related CAS#:
887571-59-7 88753-94-0
36782-39-5 13637-99-5
51234-52-7 2799-85-1
7500-04-1 659734-67-5
106265-43-4 113362-21-3
100423-15-2 1214-17-1
444902-52-7 1006479-58-8
17336-79-7 90557-58-7
217499-15-5 941889-41-4
126535-27-1 205124-57-8

887571-59-7

887571-59-7 structure
887571-59-7 structure
  • Name: 2-Phenyl-6-quinoxalinamine
  • Chemical Name: 2-Phenyl-6-quinoxalinamine
  • CAS Number: 887571-59-7
  • Molecular Formula: C14H11N3
  • Molecular Weight: 221.257
  • Create Date: 2018-06-06 07:47:08
  • Modify Date: 2024-01-15 17:57:10
Name 2-Phenyl-6-quinoxalinamine
Synonyms 2-Phenylquinoxalin-6-amine
MFCD00234852
6-Quinoxalinamine, 2-phenyl-
2-Phenyl-6-quinoxalinamine
Density 1.2±0.1 g/cm3
Boiling Point 435.4±40.0 °C at 760 mmHg
Molecular Formula C14H11N3
Molecular Weight 221.257
Flash Point 247.2±14.5 °C
Exact Mass 221.095291
LogP 2.63
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.706
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Chemsrc provides CAS#:887571-59-7 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 887571-59-7 | Chemsrc address: https://m.chemsrc.com/en/baike/1512941.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved