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Chemical manufacturer since 2018 | ||||
Name | 8-Chloroquinolin-3-ol |
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Molecular Structure | ![]() |
Molecular Formula | C9H6ClNO |
Molecular Weight | 179.60 |
CAS Registry Number | 25369-39-5 |
EC Number | 830-641-9 |
SMILES | C1=CC2=CC(=CN=C2C(=C1)Cl)O |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.697, Calc.* |
Boiling Point | 348.5±22.0 ºC (760 mmHg), Calc.* |
Flash Point | 164.6±22.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details | ||||||||||||||||||||||||
Precautionary Statements | P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 8-Chloroquinolin-3-ol |