Basic information
- CAS
34672-78-1- Standard SMILES
C=COc1cc(C)c2ccccc2n1- InChIKey
PRSLSRWCPPYRDL-UHFFFAOYSA-N- Molecular formula
- C12H11NO
- Average molar mass
- 185.22 g/mol
- Monoisotopic mass
- 185.08406397
Names & identifiers
- Preferred name
- Quinoline, 4-methyl-2-(vinyloxy)-
- IUPAC
- 2-ethenoxy-4-methylquinoline
Names & synonyms
34672-78-1Quinoline, 4-methyl-2-(vinyloxy)-DTXSID10188227RefChem:1097859DTXCID401107184-Methyl-2-(vinyloxy)quinolineBRN 1451322quinoline, 2-(ethenyloxy)-4-methyl-2-(ETHENYLOXY)-4-METHYLQUINOLINE2-vinyloxy-4-methylquinoline5-21-03-00353 (Beilstein Handbook Reference)4-Methyl-2-vinyloxy-quinoline
Show more names
InChI=1/C12H11NO/c1-3-14-12-8-9(2)10-6-4-5-7-11(10)13-12/h3-8H,1H2,2H
Database identifiers
- CAS
34672-78-1- PubChem CID
- 214959
- DTXSID
DTXSID10188227- Nikkaji
- J84.928F
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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