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Chemical manufacturer | ||||
Name | Methyl (1R,2S,4S)-Bicyclo[2.2.1]Heptane-2-Carboximidate |
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Synonyms | (1R,2S,4S)-methyl bicyclo[2.2.1]heptane-2-carbimidate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 395082-71-0 |
SMILES | COC(=N)[C@H]1C[C@H]2CC[C@@H]1C2 |
InChI | 1S/C9H15NO/c1-11-9(10)8-5-6-2-3-7(8)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8-/m0/s1 |
InChIKey | WGJZEBGTUGEPCC-RNJXMRFFSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 194.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 71.2±22.6°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for Methyl (1R,2S,4S)-Bicyclo[2.2.1]Heptane-2-Carboximidate |