85372-39-0
85372-39-0 structure
- Name: Cyclobuta[c]quinolin-3(1H)-one,2,2a,4,8b-tetrahydro-8b-methyl-2-methylene-, cis- (9CI)
- Chemical Name: (2aR,8bR)-2a,8b-dimethyl-2-methylidene-1,4-dihydrocyclobuta[c]quinolin-3-one
- CAS Number: 85372-39-0
- Molecular Formula: C13H13NO
- Molecular Weight: 199.24800
- Create Date: 2016-10-23 02:36:59
- Modify Date: 2024-01-04 19:04:05
| Name | (2aR,8bR)-2a,8b-dimethyl-2-methylidene-1,4-dihydrocyclobuta[c]quinolin-3-one |
|---|
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 329.3ºC at 760 mmHg |
| Molecular Formula | C13H13NO |
| Molecular Weight | 199.24800 |
| Flash Point | 196.3ºC |
| Exact Mass | 199.10000 |
| PSA | 29.10000 |
| LogP | 2.61050 |
| Index of Refraction | 1.6 |
|
~51%
85372-39-0 |
| Literature: Chiba, Takuo; Okada, Minoru; Kato, Tetsuzo Journal of Heterocyclic Chemistry, 1982 , vol. 19, p. 1521 - 1525 |
|
~%
85372-39-0 |
| Literature: Chiba, Takuo; Okada, Minoru; Kato, Tetsuzo Journal of Heterocyclic Chemistry, 1982 , vol. 19, p. 1521 - 1525 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |