Top Suppliers:I want be here
Related CAS#:
53921-73-6 39478-81-4
7063-11-8 7063-15-2
84752-97-6 128013-50-3
705922-82-3 2211-20-3
2211-21-4 73211-71-9
1547018-28-9 1270505-68-4
1547020-26-7 1479948-99-6
1544233-83-1 1546621-88-8
1781485-84-4 1368412-90-1
1368654-28-7 1552769-24-0

53921-73-6

53921-73-6 structure
53921-73-6 structure
  • Name: 1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline
  • Chemical Name: 1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline
  • CAS Number: 53921-73-6
  • Molecular Formula: C11H13N
  • Molecular Weight: 159.228
  • Create Date: 2018-06-26 08:56:20
  • Modify Date: 2024-01-07 17:21:13
Name 1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline
Synonyms MFCD06254710
Cyclopent[ij]isoquinoline, 1,2,3,7,8,8a-hexahydro-
1,2,3,7,8,8a-Hexahydrocyclopenta[ij]isoquinoline
Density 1.1±0.1 g/cm3
Boiling Point 272.5±9.0 °C at 760 mmHg
Molecular Formula C11H13N
Molecular Weight 159.228
Flash Point 124.7±14.2 °C
Exact Mass 159.104797
LogP 1.89
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.588
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#:53921-73-6 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 53921-73-6 | Chemsrc address: https://www.chemsrc.com/en/baike/1492726.html

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

Copyright © 2024 ChemSrc All Rights Reserved