9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one structure
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Common Name | 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one | ||
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| CAS Number | 133414-54-7 | Molecular Weight | 230.26200 | |
| Density | 1.36g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 9-methoxy-4,4a,5,6-tetrahydro-2H-benzo[h]cinnolin-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.36g/cm3 |
|---|---|
| Molecular Formula | C13H14N2O2 |
| Molecular Weight | 230.26200 |
| Exact Mass | 230.10600 |
| PSA | 54.18000 |
| LogP | 1.19310 |
| Index of Refraction | 1.669 |
| InChIKey | FWITYCSJTUCFDL-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(c1)C1=NNC(=O)CC1CC2 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Benzo(h)cinnolin-3(2H)-one,4,4a,5,6-tetrahydro-9-methoxy |
| 4,4a,5,6-Tetrahydro-9-methoxybenzo(h)cinnolin-3(2H)-one |
| 9-methoxy-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-(2H)-one |