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Chemical manufacturer since 2018 | ||||
Name | 2,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one |
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Synonyms | 5,13-dichloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one |
Molecular Structure | ![]() |
Molecular Formula | C14H9Cl2NO |
Molecular Weight | 278.13 |
CAS Registry Number | 133330-61-7 |
SMILES | C1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC(=N3)Cl |
Solubility | 3.272 mg/L (25 ºC water) |
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Density | 1.4±0.1 g/cm3, Calc.* |
Index of Refraction | 1.639, Calc.* |
Melting point | 146.69 ºC |
Boiling Point | 380.64 ºC, 468.8±45.0 ºC (760 mmHg), Calc.* |
Flash Point | 237.3±28.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details |
Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one |