Name | 2-(2-Methylallyl)-6-Nitrophenol |
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Synonyms | 2-(2-Methylprop-2-Enyl)-6-Nitro-Phenol; Phenol, 2-(2-Methyl-2-Propenyl)-6-Nitro- |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 13414-58-9 |
EINECS | 236-509-1 |
SMILES | C1=C(C(=C(C=C1)CC(C)=C)O)[N+]([O-])=O |
InChI | 1S/C10H11NO3/c1-7(2)6-8-4-3-5-9(10(8)12)11(13)14/h3-5,12H,1,6H2,2H3 |
InChIKey | MBISKJZSPFHJSO-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 285.691°C at 760 mmHg (Cal.) |
Flash point | 120.542°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Methylallyl)-6-Nitrophenol |