1-(4-Bromothiophen-2-yl)ethane-1,2-diol

Modify Date: 2025-10-19 08:31:12

1-(4-Bromothiophen-2-yl)ethane-1,2-diol Structure
1-(4-Bromothiophen-2-yl)ethane-1,2-diol structure
Common Name 1-(4-Bromothiophen-2-yl)ethane-1,2-diol
CAS Number 1368416-66-3 Molecular Weight 223.09
Density N/A Boiling Point N/A
Molecular Formula C6H7BrO2S 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-(4-Bromothiophen-2-yl)ethane-1,2-diol

 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 C6H7BrO2S
Molecular Weight 223.09
InChIKey YHUZSUDODDSEIW-UHFFFAOYSA-N
SMILES OCC(O)c1cc(Br)cs1

 1-(4-Bromothiophen-2-yl)ethane-1,2-diol | 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 1-(4-Bromothiophen-2-yl)ethane-1,2-diol?
A: CAS number of 1-(4-Bromothiophen-2-yl)ethane-1,2-diol is 1368416-66-3.
Q: What is the molecular formula of 1-(4-Bromothiophen-2-yl)ethane-1,2-diol?
A: Molecular formula of 1-(4-Bromothiophen-2-yl)ethane-1,2-diol is C6H7BrO2S.
Q: What is the Chinese name of 1368416-66-3?
A: Chinese name of 1368416-66-3 is 1368416-66-3.
Q: What is the SMILES notation of 1-(4-Bromothiophen-2-yl)ethane-1,2-diol?
A: SMILES notation of 1-(4-Bromothiophen-2-yl)ethane-1,2-diol is OCC(O)c1cc(Br)cs1.
Q: What is the InChIKey of 1-(4-Bromothiophen-2-yl)ethane-1,2-diol?
A: InChIKey of 1-(4-Bromothiophen-2-yl)ethane-1,2-diol is YHUZSUDODDSEIW-UHFFFAOYSA-N.
Q: What is the molecular weight of 1-(4-Bromothiophen-2-yl)ethane-1,2-diol?
A: Molecular weight of 1-(4-Bromothiophen-2-yl)ethane-1,2-diol is 223.09.
Q: What is the English name of 1-(4-Bromothiophen-2-yl)ethane-1,2-diol?
A: The English name of 1-(4-Bromothiophen-2-yl)ethane-1,2-diol is 1-(4-Bromothiophen-2-yl)ethane-1,2-diol.
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