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| Chemical manufacturer | ||||
| Name | (3E)-1-Butyl-N-hydroxy-3-pyrrolidinimine |
|---|---|
| Synonyms | (3E)-1-Butyl-N-hydroxy-3-pyrrolidinimin; (3E)-1-Butyl-N-hydroxy-3-pyrrolidinimine; (3E)-1-Butyl-N-hydroxy-3-pyrrolidinimine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 |
| CAS Registry Number | 742017-54-5 |
| SMILES | CCCCN1CC/C(=N\O)/C1 |
| InChI | 1S/C8H16N2O/c1-2-3-5-10-6-4-8(7-10)9-11/h11H,2-7H2,1H3/b9-8+ |
| InChIKey | IVWUCODNVUCANK-CMDGGOBGSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.4±33.0°C at 760 mmHg (Cal.) |
| Flash point | 107.1±25.4°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-1-Butyl-N-hydroxy-3-pyrrolidinimine |