3-(2-Bromoethoxy)-4-methylthiophene

HCID 22016338

Basic information

Standard SMILES
Cc1cscc1OCCBr
InChIKey
BDEQZKWUAZYJOJ-UHFFFAOYSA-N
Molecular formula
C7H9BrOS
Average molar mass
221.12 g/mol

Names & identifiers

Preferred name
3-(2-Bromoethoxy)-4-methylthiophene
IUPAC
3-(2-bromoethoxy)-4-methylthiophene

Names & synonyms

3-(2-bromoethoxy)-4-methylthiopheneSCHEMBL27776BDEQZKWUAZYJOJ-UHFFFAOYSA-N3-(2-bromo)ethoxy-4-methylthiophene

Database identifiers

PubChem CID
22016338

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
37.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
10

Related reactions

5 records

Linked notes

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