4-chloro-2-(3,5-dichlorophenoxy)benzothiazole structure
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Common Name | 4-chloro-2-(3,5-dichlorophenoxy)benzothiazole | ||
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CAS Number | 85391-68-0 | Molecular Weight | 330.61700 | |
Density | 1.554g/cm3 | Boiling Point | 448.9ºC at 760 mmHg | |
Molecular Formula | C13H6Cl3NOS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 225.3ºC |
Name | 4-chloro-2-(3,5-dichlorophenoxy)-1,3-benzothiazole |
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Synonym | More Synonyms |
Density | 1.554g/cm3 |
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Boiling Point | 448.9ºC at 760 mmHg |
Molecular Formula | C13H6Cl3NOS |
Molecular Weight | 330.61700 |
Flash Point | 225.3ºC |
Exact Mass | 328.92400 |
PSA | 50.36000 |
LogP | 6.04880 |
Index of Refraction | 1.694 |
4-chloro-2-(3,5-dichlorophenoxy)benzo[d]thiazole |
Benzothiazole,4-chloro-2-(3,5-dichlorophenoxy) |
EINECS 286-824-3 |
4-Chloro-2-(3,5-dichlorophenoxy)benzothiazole |