Basic information
- CAS
142730-48-1- Standard SMILES
CCN(CC)c1ccc2c(C)c(C=O)c(=O)oc2c1- InChIKey
ICAXYTLHINMBNG-UHFFFAOYSA-N- Molecular formula
- C15H17NO3
- Average molar mass
- 259.3 g/mol
- Monoisotopic mass
- 259.1208434
Names & identifiers
- Preferred name
- Coumarin, 3-formyl-4-methyl-7-(N,N-diethyl amino)-
- IUPAC
- 7-(diethylamino)-4-methyl-2-oxochromene-3-carbaldehyde
- English name
- Coumarin, 3-formyl-4-methyl-7-(N,N-diethyl amino)-
- Molecular formula
- C15H17NO3
- Molecular weight
- 259.3
Names & synonyms
142730-48-1Coumarin, 3-formyl-4-methyl-7-(N,N-diethyl amino)-DTXSID90162146RefChem:334415DTXCID10846377-(Diethylamino)-4-methyl-2-oxo-2H-chromene-3-carbaldehyde7-(diethylamino)-4-methyl-2-oxochromene-3-carbaldehydeSCHEMBL115844507-(Diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-carbaldehyde2H-1-Benzopyran-3-carboxaldehyde, 7-(diethylamino)-4-methyl-2-oxo-
Database identifiers
- CAS
142730-48-1- PubChem CID
- 145642
- DTXSID
DTXSID90162146- Nikkaji
- J1.420.266H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 398
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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