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Basic information
- Standard SMILES
COc1ccc(-c2ccc(C=O)o2)c([N+](=O)[O-])c1- InChIKey
KJPUSAJELIKPIW-UHFFFAOYSA-N- Molecular formula
- C12H9NO5
- Average molar mass
- 247.206 g/mol
- Monoisotopic mass
- 247.04807239
Names & identifiers
- Preferred name
- 5-(4-methoxy-2-nitrophenyl)-2-furaldehyde
- IUPAC
- 5-(4-Methoxy-2-nitrophenyl)furan-2-carbaldehyde
- English name
- 5-(4-Methoxy-2-nitrophenyl)-2-furaldehyde
- Molecular formula
- C12H9NO5
- Molecular weight
- 247.2
Names & synonyms
AKOS BB-7867AURORA KA-4228ASISCHEM B52553AKOS BBS-00006643TIMTEC-BB SBB009801ART-CHEM-BB B0253945-(4-Methoxy-2-nitrophenyl)-2-furaldehyde5-(4-METHOXY-2-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE2-Furancarboxaldehyde, 5-(4-methoxy-2-nitrophenyl)-
Database identifiers
- CAS
415943-88-3- PubChem CID
- 781638
- DTXSID
DTXSID90354781- Nikkaji
- J1.894.760I
Properties
Physicochemical properties
- Boiling point
- 432.2 · 432.2±45.0 °C(Predicted)
- Density
- 1.336 · 1.336±0.06 g/cm3(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]
Related reactions
0 records
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Linked notes
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