3369-79-7 Purity
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Specification
The molecular formula of N-tert-Butyl-alpha-phenylnitrone is C11H15NO.
The synonyms of N-tert-Butyl-alpha-phenylnitrone are n-tert-butyl-alpha-phenylnitrone, 3376-24-7, Phenyl-N-tert-butylnitrone, and N-tert-butyl-1-phenylmethanimine oxide.
The molecular weight of N-tert-Butyl-alpha-phenylnitrone is 177.24 g/mol.
The IUPAC name of N-tert-Butyl-alpha-phenylnitrone is N-tert-butyl-1-phenylmethanimine oxide.
The InChI of N-tert-Butyl-alpha-phenylnitrone is InChI=1S/C11H15NO/c1-11(2,3)12(13)9-10-7-5-4-6-8-10/h4-9H,1-3H3/b12-9.
The InChIKey of N-tert-Butyl-alpha-phenylnitrone is IYSYLWYGCWTJSG-XFXZXTDPSA-N.
The canonical SMILES of N-tert-Butyl-alpha-phenylnitrone is CC(C)(C)[N+](=CC1=CC=CC=C1)[O-].
N-tert-Butyl-alpha-phenylnitrone has 0 hydrogen bond donor count.
N-tert-Butyl-alpha-phenylnitrone has 1 hydrogen bond acceptor count.
N-tert-Butyl-alpha-phenylnitrone has 2 rotatable bond count.