Name | 2-[(Tert-Butyl)Azo]Butan-2-Ol |
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Synonyms | 2-Tert-Butylazobutan-2-Ol; 2-((1,1-Dimethylethyl)Azo)-2-Butanol; 2-((Tert-Butyl)Azo)Butan-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C8H18N2O |
Molecular Weight | 158.24 |
CAS Registry Number | 57910-79-9 |
EINECS | 261-012-1 |
SMILES | C(C(O)(N=NC(C)(C)C)C)C |
InChI | 1S/C8H18N2O/c1-6-8(5,11)10-9-7(2,3)4/h11H,6H2,1-5H3 |
InChIKey | MNRAEINKZAECEF-UHFFFAOYSA-N |
Density | 0.908g/cm3 (Cal.) |
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Boiling point | 182.474°C at 760 mmHg (Cal.) |
Flash point | 90.175°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Tert-Butyl)Azo]Butan-2-Ol |