Name | O-(2-Methylallyloxy)Nitrobenzene |
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Synonyms | 1-(2-Methylprop-2-Enoxy)-2-Nitro-Benzene; Methallyl 2-Nitrophenyl Ether; O-(2-Methylallyloxy)Nitrobenzene |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 13414-54-5 |
EINECS | 236-507-0 |
SMILES | C1=C(C(=CC=C1)[N+]([O-])=O)OCC(C)=C |
InChI | 1S/C10H11NO3/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-6H,1,7H2,2H3 |
InChIKey | MNMNLAJIXJLHNP-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 308.288°C at 760 mmHg (Cal.) |
Flash point | 138.337°C (Cal.) |
Market Analysis Reports |
List of Reports Available for O-(2-Methylallyloxy)Nitrobenzene |