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Chemical manufacturer | ||||
Name | (8E)-N-Hydroxyhexahydro-8(5H)-indolizinimine |
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Synonyms | (E)-hexahydroindolizin-8(5H)-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 737693-69-5 |
SMILES | C1CC2/C(=N/O)/CCCN2C1 |
InChI | 1S/C8H14N2O/c11-9-7-3-1-5-10-6-2-4-8(7)10/h8,11H,1-6H2/b9-7+ |
InChIKey | LNPHFVFNPNYHNQ-VQHVLOKHSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 277.8±23.0°C at 760 mmHg (Cal.) |
Flash point | 121.8±22.6°C (Cal.) |
Refractive index | 1.641 (Cal.) |
Market Analysis Reports |
List of Reports Available for (8E)-N-Hydroxyhexahydro-8(5H)-indolizinimine |