915924-91-3 Purity
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Specification
The molecular formula of Chembrdg-bb 4015979 is C7H7ClF3N3.
Chembrdg-bb 4015979 was created on December 4, 2007.
The IUPAC name of Chembrdg-bb 4015979 is 4-chloro-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine.
The InChIKey of Chembrdg-bb 4015979 is HAIVSXVKEFAZPJ-UHFFFAOYSA-N.
The Canonical SMILES of Chembrdg-bb 4015979 is CN(C)C1=NC(=CC(=N1)Cl)C(F)(F)F.
The molecular weight of Chembrdg-bb 4015979 is 225.60 g/mol.
Chembrdg-bb 4015979 has 6 hydrogen bond acceptors.
The exact mass of Chembrdg-bb 4015979 is 225.0280594 g/mol.
Chembrdg-bb 4015979 has 1 rotatable bond count.
Yes, the compound of Chembrdg-bb 4015979 is canonicalized.