Basic information
- CAS
53123-73-2- Standard SMILES
CCc1ccc2cccnc2c1- InChIKey
UHZSEKVLMCZMTR-UHFFFAOYSA-N- Molecular formula
- C11H11N
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.08914936
Names & identifiers
- Preferred name
- 7-Ethylquinoline
- IUPAC
- 7-ethylquinoline
- English name
- 7-Ethylquinoline
- Molecular formula
- C11H11N
- Molecular weight
- 157.21
Names & synonyms
7-ETHYLQUINOLINE7661-47-4Quinoline, 7-ethyl-53123-73-2SCHEMBL464410SCHEMBL1100423SCHEMBL3821378SCHEMBL5745559SCHEMBL5746853SCHEMBL5749950DTXSID00967649HAA66147
Show more names
MFCD18448922AKOS006370973SY379287DB-400145EN300-1703132Q63395231
Database identifiers
- CAS
53123-73-2、7661-47-4- PubChem CID
- 24311
- DTXSID
DTXSID00967649- Nikkaji
- J47.682J
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 144
Chemistry & industry
Suppliers2 total
郑州药领医药科技有限公司13526569071 · [email protected]
卡托研究化学公司+86-020-81960175-877 4000-868-328;4000-868-328 · [email protected]
Related reactions
2 records
Compound notes
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