| Identification | Back Directory | [Name]
7-(diethylaMino)-2-oxo-2H-chroMene-3-carbaldehyde | [CAS]
57597-64-5 | [Synonyms]
3-formylcoumarin
7- (Er Yi amino group) -3- formaldehyde
7-N,N-diethylaminocoumarin-3-carboxaldehyde
7-(diethylamino)-2-oxochromene-3-carbaldehyde
7-diethylamino-2-oxo-2H-chromene-3-carboxyldehyde
7-(diethylaMino)-2-oxo-2H-chroMene-3-carbaldehyde
2H-1-Benzopyran-3-carboxaldehyde, 7-(diethylaMino)-2-oxo- | [EINECS(EC#)]
1592732-453-0 | [Molecular Formula]
C14H15NO3 | [MDL Number]
MFCD00438856 | [MOL File]
57597-64-5.mol | [Molecular Weight]
245.27 |
| Chemical Properties | Back Directory | [Melting point ]
168-170 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
452.7±45.0 °C(Predicted) | [density ]
1.273±0.06 g/cm3(Predicted) | [pka]
2.86±0.20(Predicted) | [InChI]
InChI=1S/C14H15NO3/c1-3-15(4-2)12-6-5-10-7-11(9-16)14(17)18-13(10)8-12/h5-9H,3-4H2,1-2H3 | [InChIKey]
HWQSZPUCHJKWLS-UHFFFAOYSA-N | [SMILES]
C1(=O)OC2=CC(N(CC)CC)=CC=C2C=C1C=O |
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