CAS
65807-02-5 Purity
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65807-02-5 Purity
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Specification
The molecular formula is C7H7F3N2O.
It was first created on July 19, 2005.
The molecular weight is 192.14 g/mol.
The IUPAC name is 4-(trifluoromethoxy)benzene-1,2-diamine.
The InChIKey is PIOKGAUSPFWRMD-UHFFFAOYSA-N.
It has 2 hydrogen bond donor counts.
The topological polar surface area is 61.3 Ų.
Yes, it is considered a canonicalized compound.
The XLogP3 value is 1.8.
It has 1 covalently-bonded unit count.