Name | 2,3-Dihydro-2,2-Dimethyl-7-Nitrobenzofuran |
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Synonyms | 2,2-Dimethyl-7-Nitro-3H-Benzofuran; 2,3-Dihydro-2,2-Dimethyl-7-Nitrobenzofuran |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.20 |
CAS Registry Number | 13414-55-6 |
EINECS | 236-508-6 |
SMILES | C1=CC=C(C2=C1CC(O2)(C)C)[N+]([O-])=O |
InChI | 1S/C10H11NO3/c1-10(2)6-7-4-3-5-8(11(12)13)9(7)14-10/h3-5H,6H2,1-2H3 |
InChIKey | ZQZNLPNVEXRNNG-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 283.205°C at 760 mmHg (Cal.) |
Flash point | 125.218°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3-Dihydro-2,2-Dimethyl-7-Nitrobenzofuran |