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Chemical manufacturer | ||||
Name | Methyl 3-Nitro-7-Oxabicyclo[2.2.1]Heptane-2-Carboxylate |
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Synonyms | methyl 3-nitro-7-oxabicyclo[2.2.1]heptane-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO5 |
Molecular Weight | 201.18 |
CAS Registry Number | 108268-08-2 |
SMILES | COC(=O)C1C2CCC(C1[N+](=O)[O-])O2 |
InChI | 1S/C8H11NO5/c1-13-8(10)6-4-2-3-5(14-4)7(6)9(11)12/h4-7H,2-3H2,1H3 |
InChIKey | SJSLFZDDHPPUTR-UHFFFAOYSA-N |
Density | 1.359g/cm3 (Cal.) |
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Boiling point | 307.952°C at 760 mmHg (Cal.) |
Flash point | 147.489°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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List of Reports Available for Methyl 3-Nitro-7-Oxabicyclo[2.2.1]Heptane-2-Carboxylate |