CAS
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Specification
The molecular formula is C9H11NO2.
The molecular weight is 165.19 g/mol.
The IUPAC name is 3,4-dihydro-2H-1,5-benzodioxepin-7-amine.
The InChI is InChI=1S/C9H11NO2/c10-7-2-3-8-9(6-7)12-5-1-4-11-8/h2-3,6H,1,4-5,10H2.
Yes, there is one hydrogen bond donor count.
The XLogP3 value is 1.2.
There are three hydrogen bond acceptor counts.
Yes, it has 1 covalently-bonded unit count.
The topological polar surface area is 44.5Ų.
It was last modified on 2023-11-25.