Basic information
- Standard SMILES
O=Cc1ccc(-c2cccs2)o1- InChIKey
GFBGORCZLXISGL-UHFFFAOYSA-N- Molecular formula
- C9H6O2S
- Average molar mass
- 178.21 g/mol
- Monoisotopic mass
- 178.00885043
Names & identifiers
- Preferred name
- 5-Thien-2-yl-2-furaldehyde
- IUPAC
- 5-thiophen-2-ylfuran-2-carbaldehyde
- English name
- 5-Thien-2-yl-2-furaldehyde
- Molecular formula
- C9H6O2S
- Molecular weight
- 178.21
Names & synonyms
32364-30-05-thien-2-yl-2-furaldehydeDTXSID60408285RefChem:305046DTXCID103591375-(thiophen-2-yl)furan-2-carbaldehyde5-(2-thienyl)furan-2-carbaldehyde5-thiophen-2-ylfuran-2-carbaldehydeMFCD067402835-(2-Thienyl)-2-furancarboxaldehyde5-Thiophen-2-yl-furan-2-carbaldehyde2-Furancarboxaldehyde, 5-(2-thienyl)-
Show more names
2-Furancarboxaldehyde,5-(2-thienyl)-
5-(2-thienyl)-2-furaldehydeSCHEMBL9048215SBB089418AKOS004117536MS-22460SY326909DB-068618CS-0271015
Database identifiers
- CAS
32364-30-0- PubChem CID
- 5098310
- DTXSID
DTXSID60408285- Nikkaji
- J1.617.586B
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 58.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- Melting point
- 36 °C · 36 °C
- Boiling point
- 322.8 · 322.8±32.0 °C(Predicted)
- Density
- 1.285 · 1.285±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers8 total
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
赛默飞世尔科技（中国）有限公司800-810-5118 · [email protected]
九鼎化学（上海）科技有限公司4009209199 · [email protected]
江苏艾康生物医药研发有限公司025-58851090 13913916777 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
上海肯恩化学科技有限公司13701870891; 02152215958 · [email protected]
台州昌源化学科技有限公司15005869072 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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