2-chloro-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline structure
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Common Name | 2-chloro-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline | ||
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| CAS Number | 116690-73-4 | Molecular Weight | 307.81700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H18ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline |
|---|
| Molecular Formula | C20H18ClN |
|---|---|
| Molecular Weight | 307.81700 |
| Exact Mass | 307.11300 |
| PSA | 12.89000 |
| LogP | 5.82410 |
| InChIKey | HBNZDGCXVZUAOA-UHFFFAOYSA-N |
| SMILES | Clc1ccc2nc3c(c(-c4ccccc4)c2c1)CCCCC3 |
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~97%
2-chloro-11-phe... CAS#:116690-73-4 |
| Literature: Arumugam, Pandurangan; Karthikeyan, Ganesan; Atchudan, Raji; Muralidharan; Perumal, Paramasivan T. Chemistry Letters, 2005 , vol. 34, # 3 p. 314 - 315 |
| Precursor 2 | |
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| DownStream 0 | |