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Chemical manufacturer | ||||
Name | 2-Methyl-5-Oxooctahydro-3-Indolizinecarbaldehyde |
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Synonyms | 2-methyl-5-oxooctahydroindolizine-3-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO2 |
Molecular Weight | 181.23 |
CAS Registry Number | 137521-36-9 |
SMILES | CC1CC2CCCC(=O)N2C1C=O |
InChI | 1S/C10H15NO2/c1-7-5-8-3-2-4-10(13)11(8)9(7)6-12/h6-9H,2-5H2,1H3 |
InChIKey | GUHUQNTXJZRCSU-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 321.155°C at 760 mmHg (Cal.) |
Flash point | 144.696°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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