Benzo(b)thiophene-3-acetic acid, 5-hydroxy-
Basic information
- CAS
16304-48-6- Standard SMILES
O=C(O)Cc1csc2ccc(O)cc12- InChIKey
CCOMWPYUTGGGJR-UHFFFAOYSA-N- Molecular formula
- C10H8O3S
- Average molar mass
- 208.24 g/mol
- Monoisotopic mass
- 208.01941529
Names & identifiers
- Preferred name
- Benzo(b)thiophene-3-acetic acid, 5-hydroxy-
- IUPAC
- 2-(5-hydroxy-1-benzothiophen-3-yl)acetic acid
Names & synonyms
16304-48-6BRN 13736445-Hydroxybenzo(b)thiophene-3-acetic acidBENZO(b)THIOPHENE-3-ACETIC ACID, 5-HYDROXY-Benzo[b]thiophene-3-acetic acid, 5-hydroxy-DTXSID201675035-18-07-00363 (Beilstein Handbook Reference)RefChem:326217DTXCID90899942-(5-Hydroxybenzo[b]thiophen-3-yl)acetic acid(5-HYDROXY-1-BENZOTHIOPHEN-3-YL)ACETIC ACID
Database identifiers
- CAS
16304-48-6- PubChem CID
- 27808
- DTXSID
DTXSID20167503
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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