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Chemical manufacturer | ||||
Name | 1-(Diethylamino)-3-methylcyclohepta[b]pyrrol-8(1H)-one |
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Synonyms | 1-(diethylamino)-3-methylcyclohepta[b]pyrrol-8(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 803638-11-1 |
SMILES | CCN(CC)n1cc(c2c1c(=O)cccc2)C |
InChI | 1S/C14H18N2O/c1-4-15(5-2)16-10-11(3)12-8-6-7-9-13(17)14(12)16/h6-10H,4-5H2,1-3H3 |
InChIKey | XAVZWWPCCYQCKM-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 393.922°C at 760 mmHg (Cal.) |
Flash point | 192.037°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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