Chemical Product Library / Reference

2H-1-Benzopyran-2-one, 3-acetyl-7-(diethylamino)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2H-1-Benzopyran-2-one, 3-acetyl-7-(diethylamino)-

Chemical identity

English name2H-1-Benzopyran-2-one, 3-acetyl-7-(diethylamino)-
English synonyms3-acetyl-7-(diethylamino)-2H-chromen-2-one;3-acetyl-7-(diethylamino)coumarin;2H-1-Benzopyran-2-one, 3-acetyl-7-(diethylamino)-;3-acetyl-7-(diethylamino)chromen-2-one;3-acetyl-7-diethylaminocoumarin;3-Acetyl-7-diethylamino-chromen-2-one;2H-1-Benzopyran-2-one,3-acetyl-7-(diethylamino)-;3-Acetyl-7-(diethylamino)-2H-1-benzopyran-2-one;F0110-0014;SMR000121262;SMSSF-0061153;acetyl 7 (N,N diethylamino)coumarin
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.74696-96-1
EINECS No.831-448-2
Molecular formulaC15H17NO3
Molecular weight259.3
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.7; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 46.6 A^2; rotatable bonds 4

Application scenarios

Not provided