92789-38-3 Purity
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Specification
The molecular formula of 6-Bromo-4-methyl-3-phenylcoumarin is C16H11BrO2.
6-Bromo-4-methyl-3-phenylcoumarin was created in PubChem on July 7, 2005.
The IUPAC Name of 6-Bromo-4-methyl-3-phenylcoumarin is 6-bromo-4-methyl-3-phenylchromen-2-one.
The InChIKey of 6-Bromo-4-methyl-3-phenylcoumarin is PYAQFABYITYCQM-UHFFFAOYSA-N.
The Canonical SMILES of 6-Bromo-4-methyl-3-phenylcoumarin is CC1=C(C(=O)OC2=C1C=C(C=C2)Br)C3=CC=CC=C3.
The molecular weight of 6-Bromo-4-methyl-3-phenylcoumarin is 315.16 g/mol.
6-Bromo-4-methyl-3-phenylcoumarin has 0 hydrogen bond donor count.
The rotatable bond count of 6-Bromo-4-methyl-3-phenylcoumarin is 1.
The topological polar surface area of 6-Bromo-4-methyl-3-phenylcoumarin is 26.3 Å2.
Yes, 6-Bromo-4-methyl-3-phenylcoumarin is a canonicalized compound according to PubChem.