55349-01-4 Purity
95%
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Specification
The molecular formula is C9H16NO2.
The synonyms are [3-(hydroxymethyl)-2,2,5,5-tetramethyl-2,5-dihydro-1h-pyrrol-1-yl]oxidanyl, PCAOL, 3-hydroxymethyl-2,2,5,5-tetramethylpyrroline-1-oxyl, CHEMBL607183.
The molecular weight is 170.23 g/mol.
It was created on August 8, 2005.
It was last modified on October 21, 2023.
The InChI is InChI=1S/C9H16NO2/c1-8(2)5-7(6-11)9(3,4)10(8)12/h5,11H,6H2,1-4H3.
The InChIKey is NCMGONIKCPXQRB-UHFFFAOYSA-N.
The canonical SMILES is CC1(C=C(C(N1[O])(C)C)CO)C.
The CAS number is 55738-75-5.
The XLogP3-AA value is -0.2.
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