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Chemical manufacturer | ||||
Name | (1E)-N-Hydroxy-3-methyl-2,3-dihydro-1H-pyrrolizin-1-imine |
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Synonyms | (E)-3-methyl-2,3-dihydro-1H-pyrrolizin-1-one oxime |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 90006-95-4 |
SMILES | CC1C/C(=N\O)/C2=CC=CN12 |
InChI | 1S/C8H10N2O/c1-6-5-7(9-11)8-3-2-4-10(6)8/h2-4,6,11H,5H2,1H3/b9-7+ |
InChIKey | UCQXSUNHVZLRDG-VQHVLOKHSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 298.3±9.0°C at 760 mmHg (Cal.) |
Flash point | 134.2±18.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-Hydroxy-3-methyl-2,3-dihydro-1H-pyrrolizin-1-imine |