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| Chemical manufacturer | ||||
| Name | [(1S,5S)-5-Ethyl-3-Methyl-2,4-Diazabicyclo[3.1.0]Hex-1-Yl]Acetic Acid |
|---|---|
| Synonyms | 2-((1S,5S |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 |
| CAS Registry Number | 146501-96-4 |
| SMILES | CC[C@]12C[C@]1(NC(N2)C)CC(=O)O |
| InChI | 1S/C9H16N2O2/c1-3-8-5-9(8,4-7(12)13)11-6(2)10-8/h6,10-11H,3-5H2,1-2H3,(H,12,13)/t6?,8-,9+/m0/s1 |
| InChIKey | RXWKFTXFNVGXOU-TWSLBNPLSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.9±17.0°C at 760 mmHg (Cal.) |
| Flash point | 144.9±20.9°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1S,5S)-5-Ethyl-3-Methyl-2,4-Diazabicyclo[3.1.0]Hex-1-Yl]Acetic Acid |