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| Chemical manufacturer | ||||
| Name | 1-[(E)-(2-Methyl-2-propanyl)diazenyl]cyclopentanol |
|---|---|
| Synonyms | (E)-1-((1,1-Dimethylethyl)azo)cyclopentanol; (E)-1-(tert-butyldiazenyl)cyclopentanol; (E)-1-t-Butylazo-1-hydroxycyclopentane |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.25 |
| CAS Registry Number | 64819-50-7 |
| SMILES | N(=N/C1(O)CCCC1)\C(C)(C)C |
| InChI | 1S/C9H18N2O/c1-8(2,3)10-11-9(12)6-4-5-7-9/h12H,4-7H2,1-3H3/b11-10+ |
| InChIKey | KTYBPHCWSCRLKK-ZHACJKMWSA-N |
| Density | 1.04g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.24°C at 760 mmHg (Cal.) |
| Flash point | 132.116°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(E)-(2-Methyl-2-propanyl)diazenyl]cyclopentanol |