structure of 3-(5-Bromothiophen-2-yl)propan-1-ol

3-(5-Bromothiophen-2-yl)propan-1-ol

CAS No.: 1000518-75-1
M. Wt: 221.11
M. Fa: C7H9BrOS
InChI Key: KCRUIYCKNXDIRE-UHFFFAOYSA-N

Names and Identifiers of 3-(5-Bromothiophen-2-yl)propan-1-ol

CAS Number

1000518-75-1

MDL Number

MFCD09927271

IUPAC Name

3-(5-bromothiophen-2-yl)propan-1-ol

InChI

InChI=1S/C7H9BrOS/c8-7-4-3-6(10-7)2-1-5-9/h3-4,9H,1-2,5H2

InChIKey

KCRUIYCKNXDIRE-UHFFFAOYSA-N

Canonical SMILES

C1=C(SC(=C1)Br)CCCO

UNSPSC Code

12352100

Physical and chemical properties of 3-(5-Bromothiophen-2-yl)propan-1-ol

Boiling Point

297.3±25.0 °C(Predicted)

Density

1.557±0.06 g/cm3(Predicted)

H Bond Acceptors

1

H Bond Donors

1

LogP

2.78675588866667

Molecular Formula

C7H9BrOS

Molecular Weight

221.11

Safety Information of 3-(5-Bromothiophen-2-yl)propan-1-ol

Pictograms

Signal Word

 Warning

Safety Data Sheet
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