Top Suppliers:I want be here
Related CAS#:
1119512-37-6 2167550-12-9
1197900-96-1 179324-96-0
1232136-54-7 500113-92-8
29080-16-8 755750-26-6
492431-14-8 1211536-74-1

1242157-16-9

1242157-16-9 structure
1242157-16-9 structure
  • Name: 6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone
  • Chemical Name: 6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone
  • CAS Number: 1242157-16-9
  • Molecular Formula: C12H12FNO
  • Molecular Weight: 205.228
  • Create Date: 2018-07-21 00:56:39
  • Modify Date: 2025-09-20 22:24:25
Name 6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone
Synonyms 1(2H)-Isoquinolinone, 6-cyclopropyl-8-fluoro-3,4-dihydro-
6-Cyclopropyl-8-fluoro-3,4-dihydro-1(2H)-isoquinolinone
Density 1.3±0.1 g/cm3
Boiling Point 442.1±45.0 °C at 760 mmHg
Molecular Formula C12H12FNO
Molecular Weight 205.228
Flash Point 221.2±28.7 °C
Exact Mass 205.090286
LogP 1.89
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.585
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#:1242157-16-9 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 1242157-16-9 | Chemsrc address: https://www.chemsrc.com/en/baike/1514636.html

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

Copyright © 2024 ChemSrc All Rights Reserved