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The molecular formula of 6-Amino-4-methyl-chromen-2-one is C10H9NO2.
The PubChem CID for 6-Amino-4-methyl-chromen-2-one was created on December 5, 2007.
The molecular weight of 6-Amino-4-methyl-chromen-2-one is 175.18 g/mol.
The InChIKey for 6-Amino-4-methyl-chromen-2-one is BCSWJASCIGDMOT-UHFFFAOYSA-N.
6-Amino-4-methyl-chromen-2-one has 1 hydrogen bond donor count.
The exact mass of 6-Amino-4-methyl-chromen-2-one is 175.063328530 g/mol.
6-Amino-4-methyl-chromen-2-one has 0 defined atom stereocenter counts.
The topological polar surface area of 6-Amino-4-methyl-chromen-2-one is 52.3 Å2.
Yes, 6-Amino-4-methyl-chromen-2-one is a covalently-bonded unit.
The canonical SMILES representation of 6-Amino-4-methyl-chromen-2-one is CC1=CC(=O)OC2=C1C=C(C=C2)N.
98581-93-2
985-84-2
98584-59-9
98589-58-3
98590-80-8
98591-22-1
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