1-(6-Bromoquinolin-2-yl)ethan-1-ol

Modify Date: 2026-07-28 10:57:07

1-(6-Bromoquinolin-2-yl)ethan-1-ol Structure
1-(6-Bromoquinolin-2-yl)ethan-1-ol structure
Common Name 1-(6-Bromoquinolin-2-yl)ethan-1-ol
CAS Number 1693733-92-4 Molecular Weight 252.11
Density N/A Boiling Point N/A
Molecular Formula C11H10BrNO 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 1-(6-Bromoquinolin-2-yl)ethan-1-ol

 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 C11H10BrNO
Molecular Weight 252.11
InChIKey OHVGKKUJSROADK-UHFFFAOYSA-N
SMILES CC(O)c1ccc2cc(Br)ccc2n1

 1-(6-Bromoquinolin-2-yl)ethan-1-ol | FAQ

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

Q: What is the Chinese name of 1693733-92-4?
A: Chinese name of 1693733-92-4 is 1693733-92-4.
Q: What is the English name of 1-(6-Bromoquinolin-2-yl)ethan-1-ol?
A: The English name of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is 1-(6-Bromoquinolin-2-yl)ethan-1-ol.
Q: What is the CAS number of 1-(6-Bromoquinolin-2-yl)ethan-1-ol?
A: CAS number of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is 1693733-92-4.
Q: What is the SMILES notation of 1-(6-Bromoquinolin-2-yl)ethan-1-ol?
A: SMILES notation of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is CC(O)c1ccc2cc(Br)ccc2n1.
Q: What is the InChIKey of 1-(6-Bromoquinolin-2-yl)ethan-1-ol?
A: InChIKey of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is OHVGKKUJSROADK-UHFFFAOYSA-N.
Q: What is the molecular weight of 1-(6-Bromoquinolin-2-yl)ethan-1-ol?
A: Molecular weight of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is 252.11.
Q: What is the molecular formula of 1-(6-Bromoquinolin-2-yl)ethan-1-ol?
A: Molecular formula of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is C11H10BrNO.
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