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Basic information
- CAS
590398-00-8- Standard SMILES
CCc1ccc(-c2[nH]c3c(ccc4ccccc43)c2C=O)cc1- InChIKey
CMRHDJAPKFCZBF-UHFFFAOYSA-N- Molecular formula
- C21H17NO
- Average molar mass
- 299.373 g/mol
- Monoisotopic mass
- 299.13101416
Names & identifiers
- Preferred name
- 2-(4-ethylphenyl)-1H-benzo[g]indole-3-carbaldehyde
- IUPAC
- 2-(4-Ethylphenyl)-1H-benzo[g]indole-3-carbaldehyde
- English name
- 1H-Benz[g]indole-3-carboxaldehyde,2-(4-ethylphenyl)-(9CI)
- Molecular formula
- C21H17NO
- Molecular weight
- 299.37
Names & synonyms
1H-Benz[g]indole-3-carboxaldehyde, 2-(4-ethylphenyl)-1H-Benz[g]indole-3-carboxaldehyde,2-(4-ethylphenyl)-(9CI)
Database identifiers
- CAS
590398-00-8- PubChem CID
- 4367255
- DTXSID
DTXSID00402449
Properties
Physicochemical properties
- Boiling point
- 555.3 · 555.3±45.0 °C(Predicted)
- Density
- 1.218 · 1.218±0.06 g/cm3(Predicted)
- pka
- 15.36 · 15.36±0.30(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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