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Chemical manufacturer since 2002 | ||||
Name | 2,2,4,5,5-Pentamethyl-3-Imidazoline-1-Oxyl |
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Synonyms | 1-Hydroxy-2,2,4,5,5-Pentamethyl-Imidazol-3-Ium; Zinc01081384 |
Molecular Structure | ![]() |
Molecular Formula | C8H17N2O |
Molecular Weight | 157.24 |
CAS Registry Number | 39753-74-7 |
SMILES | CC1=[NH+]C(N(C1(C)C)O)(C)C |
InChI | 1S/C8H16N2O/c1-6-7(2,3)10(11)8(4,5)9-6/h11H,1-5H3/p+1 |
InChIKey | VXXZDYKJAPNRPX-UHFFFAOYSA-O |
Boiling point | 213.383°C at 760 mmHg (Cal.) |
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Flash point | 82.852°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2,4,5,5-Pentamethyl-3-Imidazoline-1-Oxyl |