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Chemical manufacturer | ||||
Name | Methyl (2aR,2bR,4aS,4bS)-2-Oxohexahydro-1-Azacyclopropa[cd]Pentalene-4A(1H)-Carboxylate |
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Synonyms | (2aR,2a1S |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO3 |
Molecular Weight | 181.19 |
CAS Registry Number | 597540-62-0 |
SMILES | O=C2N[C@@]1(C(=O)OC)CC[C@@H]3[C@H]1[C@H]23 |
InChI | 1S/C9H11NO3/c1-13-8(12)9-3-2-4-5(6(4)9)7(11)10-9/h4-6H,2-3H2,1H3,(H,10,11)/t4-,5+,6-,9-/m0/s1 |
InChIKey | MDGJOQBWUHUYKY-LHKPINMVSA-N |
Density | 1.406g/cm3 (Cal.) |
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Boiling point | 352.08°C at 760 mmHg (Cal.) |
Flash point | 166.732°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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