6H-2,7:3,6-Dimethanooxireno(g)quinoline, 4,5,6,9,9-pentachloro-1a,2,2a,6a,7,7a-hexahydro-, (1aalpha,2beta,2aalpha,3alpha,6beta,6aalpha,7beta,7aalpha)- structure
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Common Name | 6H-2,7:3,6-Dimethanooxireno(g)quinoline, 4,5,6,9,9-pentachloro-1a,2,2a,6a,7,7a-hexahydro-, (1aalpha,2beta,2aalpha,3alpha,6beta,6aalpha,7beta,7aalpha)- | ||
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| CAS Number | 61473-90-3 | Molecular Weight | 347.45200 | |
| Density | 1.885g/cm3 | Boiling Point | 395.665ºC at 760 mmHg | |
| Molecular Formula | C11H8Cl5NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 193.091ºC | |
| Name | 4,5,6,9,9-pentachloro-2,2a,6,6a,7,7a-hexahydro-1ah-2,7:3,6-dimethanooxireno[g]quinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.885g/cm3 |
|---|---|
| Boiling Point | 395.665ºC at 760 mmHg |
| Molecular Formula | C11H8Cl5NO |
| Molecular Weight | 347.45200 |
| Flash Point | 193.091ºC |
| Exact Mass | 344.90500 |
| PSA | 15.77000 |
| LogP | 3.41110 |
| Index of Refraction | 1.708 |
| InChIKey | RWBPZWYPNNSWNR-UHFFFAOYSA-N |
| SMILES | ClC1=C(Cl)C2(Cl)C3C4CC(C5OC45)C3N1C2(Cl)Cl |
| 1-Aza-2,3,4,10,10-pentachlor-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4-emdo-exo-5,8-dimethanonaphthalin |
| Azadieldrin |
| 2,3,4,10,10-pentachloro-6,7-epoxy-4a,5,6,7,8,8a-hexahydro-4H-1,4,5,8-dimethano-quinoline |
| 6H-2,7:3,6-Dimethanooxireno(g)quinoline,4,5,6,9,9-pentachloro-1a,2,2a,6a,7,7a-hexahydro-,(1aalpha,2beta,2aalpha,3alpha,6beta,6aalpha,7beta,7aalpha) |