2-(3-Bromopropyl)-1,1-difluorocyclopentane

Modify Date: 2025-09-09 12:46:39

2-(3-Bromopropyl)-1,1-difluorocyclopentane Structure
2-(3-Bromopropyl)-1,1-difluorocyclopentane structure
Common Name 2-(3-Bromopropyl)-1,1-difluorocyclopentane
CAS Number 1934559-46-2 Molecular Weight 227.09
Density N/A Boiling Point N/A
Molecular Formula C8H13BrF2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-(3-Bromopropyl)-1,1-difluorocyclopentane

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C8H13BrF2
Molecular Weight 227.09
InChIKey PNUFJQLRYKGIPM-UHFFFAOYSA-N
SMILES FC1(F)CCCC1CCCBr

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of 2-(3-Bromopropyl)-1,1-difluorocyclopentane?
A: CAS number of 2-(3-Bromopropyl)-1,1-difluorocyclopentane is 1934559-46-2.
Q: What is the SMILES notation of 2-(3-Bromopropyl)-1,1-difluorocyclopentane?
A: SMILES notation of 2-(3-Bromopropyl)-1,1-difluorocyclopentane is FC1(F)CCCC1CCCBr.
Q: What is the English name of 2-(3-Bromopropyl)-1,1-difluorocyclopentane?
A: The English name of 2-(3-Bromopropyl)-1,1-difluorocyclopentane is 2-(3-Bromopropyl)-1,1-difluorocyclopentane.
Q: What is the Chinese name of 1934559-46-2?
A: Chinese name of 1934559-46-2 is 1934559-46-2.
Q: What is the molecular formula of 2-(3-Bromopropyl)-1,1-difluorocyclopentane?
A: Molecular formula of 2-(3-Bromopropyl)-1,1-difluorocyclopentane is C8H13BrF2.
Q: What is the molecular weight of 2-(3-Bromopropyl)-1,1-difluorocyclopentane?
A: Molecular weight of 2-(3-Bromopropyl)-1,1-difluorocyclopentane is 227.09.
Q: What is the InChIKey of 2-(3-Bromopropyl)-1,1-difluorocyclopentane?
A: InChIKey of 2-(3-Bromopropyl)-1,1-difluorocyclopentane is PNUFJQLRYKGIPM-UHFFFAOYSA-N.
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.