Completing data — usually done within a minute
Basic information
- Standard SMILES
O=Cc1ccc(-c2ccsc2)o1- InChIKey
GYMRFFNBNAMYNM-UHFFFAOYSA-N- Molecular formula
- C9H6O2S
- Average molar mass
- 178.212 g/mol
- Monoisotopic mass
- 178.00885043
Names & identifiers
- Preferred name
- 5-(3-Thienyl)-2-furaldehyde
- IUPAC
- 5-(Thiophen-3-yl)furan-2-carbaldehyde
- English name
- 5-(3-Thienyl)-2-furaldehyde
- Molecular formula
- C9H6O2S
- Molecular weight
- 178.21
Names & synonyms
AKOS BAR-05655-(3-Thienyl)-2-furaldehyde5-THIOPHEN-3-YL-FURAN-2-CARBALDEHYDE2-Furancarboxaldehyde, 5-(3-thienyl)-
Database identifiers
- CAS
886361-73-5- PubChem CID
- 5098311
- DTXSID
DTXSID20408286- EC Number
- 106-740-1
Properties
Physicochemical properties
- Melting point
- 57 · 57-59°
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22
- HazardClass
- IRRITANT
- HS Code
- 2934999090 · 2934999090
Safety & regulation
Safety data
- hs_code
- 2934999090
- risk_code
- 22
- hazard_code
- Xn
- hazard_class
- IRRITANT
Chemistry & industry
Applications
Uses5-(3-Thienyl)-2-furaldehyde is used as a reactant in the preparation of aminopyrimidines as Pim, CK1 and CK2 inhibitors.
Suppliers2 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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