C1=CC(=CC2=C1C=CS2)Br
CAS: 17347-32-9
Name: 6-bromo-1-benzothiophene
SMILES: C1=CC(=CC2=C1C=CS2)Br

Molecular Processing

Molecular formula
C8H5BrS
Molecular weight
213.1
Exact mass
211.9295
XLogP
3.66
TPSA
0
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
10
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
49.53

Supplementary Information

InChIKey: OQIMJOXSDVGEBU-UHFFFAOYSA-N
Synonyme
6-Bromobenzo[b]thiophene6-Bromo-benzo[b]thiophene6-bromobenzo(b)thiophene6-Bromo-benzo(b)thiopheneRefChem:541191605-681-317347-32-96-bromo-1-benzothiophene6-BROMOBENZOTHIOPHENEBENZO[B]THIOPHENE, 6-BROMO-MFCD11226847Cefmetazole Impurity 466-Bromobenzothiophene;Brexpiprazole Impurity 179SCHEMBL151104SCHEMBL207512SCHEMBL405354SCHEMBL306230846-Bromobenzo[b]thiophene, 97%DTXSID20508710OQIMJOXSDVGEBU-UHFFFAOYSA-NCS-D0500GEO-00391AKOS005256444MB09702AC-33758DS-11025SY029162B5523EN300-111900
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