2,3,4,5-Tetrahydro-1H-benzo[c]azepin-8-ol hydrobromide structure
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Common Name | 2,3,4,5-Tetrahydro-1H-benzo[c]azepin-8-ol hydrobromide | ||
|---|---|---|---|---|
| CAS Number | 374813-35-1 | Molecular Weight | 244.13 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H14BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,4,5-Tetrahydro-1H-benzo[c]azepin-8-ol hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H14BrNO |
|---|---|
| Molecular Weight | 244.13 |
| InChIKey | MAOODNQRFAGJFV-UHFFFAOYSA-N |
| SMILES | Br.Oc1ccc2c(c1)CNCCC2 |
| MFCD12197402 |