| Name | 2(1H)-Isoquinolinecarboxylic acid, 7-chloro-3,4-dihydro-6-nitro-, 1,1-dimethylethyl ester |
|---|---|
| Synonyms | tert-butyl7-chloro-6-nitro-3,4-dihydroisoquinoline-2(1H)-carboxylate |
| Molecular Formula | C14H17ClN2O4 |
|---|---|
| Molecular Weight | 312.74900 |
| Exact Mass | 312.08800 |
| PSA | 75.36000 |
| LogP | 4.00250 |
| Hazard Codes | Xi |
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| Precursor 0 | |
|---|---|
| DownStream 1 | |