Chemical Properties of 3-Methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylic acid, ester with 4-morpholinethanol, hydrochloride (CAS 3468-02-8)

3-Methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylic acid, ester with 4-morpholinethanol, hydrochloride

InChI
InChI=1S/C23H23NO5.ClH/c1-16-20(25)18-8-5-9-19(22(18)29-21(16)17-6-3-2-4-7-17)23(26)28-15-12-24-10-13-27-14-11-24;/h2-9H,10-15H2,1H3;1H
InChI Key
OQENDBITKXIGSD-UHFFFAOYSA-N
Formula
C23H24ClNO5
SMILES
Cc1c(-c2ccccc2)oc2c(C(=O)OCCN3CCOCC3)cccc2c1=O.Cl
Molecular Weight1
429.89
CAS
3468-02-8
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

FLAVOXATE. azadirachtin. TCN. Normorphine, N-trimethylsilyl-, bis(trimethylsilyl) ether. 3-O,6-O,N-Triacetylnormorphine. Mephenesin, 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. 3,4-Dichloro-alpha-methoxybenzylpenicillin, potassium salt. Benzylmorphine. d3-morphine, di-TMS. acetylepibaptifoline. Neopine. Tetracycline hydrochloride. DIHYDROERGOTAMINE. ERGOTAMINE.

Find more compounds similar to 3-Methyl-4-oxo-2-phenyl-4h-1-benzopyran-8-carboxylic acid, ester with 4-morpholinethanol, hydrochloride.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.