4-methyl-1-methylidene-2H-cyclobuta[c]quinolin-3-one structure
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Common Name | 4-methyl-1-methylidene-2H-cyclobuta[c]quinolin-3-one | ||
|---|---|---|---|---|
| CAS Number | 87700-48-9 | Molecular Weight | 197.23300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methyl-1-methylidene-2H-cyclobuta[c]quinolin-3-one |
|---|
| Molecular Formula | C13H11NO |
|---|---|
| Molecular Weight | 197.23300 |
| Exact Mass | 197.08400 |
| PSA | 22.00000 |
| LogP | 2.10780 |
| InChIKey | RLYMPDWQDMPZMI-UHFFFAOYSA-N |
| SMILES | C=C1Cc2c1c1ccccc1n(C)c2=O |
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4-methyl-1-meth... CAS#:87700-48-9 |
| Literature: Kaneko, Chikara; Shimomura, Naoyuki; Momose, Yu; Naito, Toshihiko Chemistry Letters, 1983 , p. 1239 - 1242 |
| Precursor 1 | |
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| DownStream 1 | |