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Chemical manufacturer | ||||
Name | 3-{(E)-[(2-Methyl-2-Propanyl)Hydrazono]Methyl}-1,2-Benzenediol |
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Synonyms | (E)-3-((2-(tert-butyl)hydrazono)methyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O2 |
Molecular Weight | 208.26 |
CAS Registry Number | 389610-37-1 |
SMILES | CC(C)(C)N/N=C/C1=C(C(=CC=C1)O)O |
InChI | 1S/C11H16N2O2/c1-11(2,3)13-12-7-8-5-4-6-9(14)10(8)15/h4-7,13-15H,1-3H3/b12-7+ |
InChIKey | XKNWJZHTMNLZGX-KPKJPENVSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 361.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 172.3±27.9°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-{(E)-[(2-Methyl-2-Propanyl)Hydrazono]Methyl}-1,2-Benzenediol |