Basic information
- CAS
152420-81-0- Standard SMILES
O=Cc1csc2ccc(Cl)nc12- InChIKey
VXBJBSZTDJTFBZ-UHFFFAOYSA-N- Molecular formula
- C8H4ClNOS
- Average molar mass
- 197.64 g/mol
- Monoisotopic mass
- 196.97021243
Names & identifiers
- Preferred name
- 5-Chlorothieno[3,2-b]pyridine-3-carbaldehyde
- IUPAC
- 5-chlorothieno[3,2-b]pyridine-3-carbaldehyde
- English name
- 5-chlorothieno[3,2-b]pyridine-3-carbaldehyde
- Molecular formula
- C8H4ClNOS
- Molecular weight
- 197.64
Names & synonyms
5-chlorothieno[3,2-b]pyridine-3-carbaldehyde152420-81-05-chlorothiopheno[3,2-b]pyridine-3-carbaldehydeSCHEMBL359746DTXSID90363095VXBJBSZTDJTFBZ-UHFFFAOYSA-NAKOS005090456ST058940DB-0856774J-0195-chloro-thieno[3,2-b]pyridine-3-carbaldehyde5-chloro-thieno[4,5-b]pyridine-3-carbaldehyde
Show more names
Thieno[3,2-b]pyridine-3-carboxaldehyde, 5-chloro-
Database identifiers
- CAS
152420-81-0- PubChem CID
- 1476264
- DTXSID
DTXSID90363095
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 190
Physicochemical properties
- Boiling point
- 348.9 · 348.9±37.0 °C(Predicted)
- Density
- 1.521 · 1.521±0.06 g/cm3(Predicted)
- pka
- -2.36 · -2.36±0.40(Predicted)
Chemistry & industry
Suppliers2 total
河北药成医药科技有限责任公司19903117580 19903117510 · [email protected]
佛山合硕医药科技有限公司15363639686 · [email protected]
Related reactions
8 records
Compound notes
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