2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-bis(4-chlorophenoxy)acetate structure
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Common Name | 2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-bis(4-chlorophenoxy)acetate | ||
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CAS Number | 87565-60-4 | Molecular Weight | 454.36700 | |
Density | 1.324g/cm3 | Boiling Point | 621.8ºC at 760 mmHg | |
Molecular Formula | C21H21Cl2NO4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 329.8ºC |
Name | 2-(3,5-dihydro-2H-1,4-thiazepin-4-yl)ethyl 2,2-bis(4-chlorophenoxy)acetate |
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Synonym | More Synonyms |
Density | 1.324g/cm3 |
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Boiling Point | 621.8ºC at 760 mmHg |
Molecular Formula | C21H21Cl2NO4S |
Molecular Weight | 454.36700 |
Flash Point | 329.8ºC |
Exact Mass | 453.05700 |
PSA | 73.30000 |
LogP | 4.82090 |
Index of Refraction | 1.597 |
Acetic acid,bis(4-chlorophenoxy)-,2-(tetrahydro-1,4-thiazepin-4(5H)-yl)ethyl ester |
1,4-Thiazepine-4-ethanol,hexahydro-,bis-p-chlorophenoxyacetate |
Glyoxylic acid,2-(hexahydro-1,4-thiazepin-4-yl)ethyl ester,2-(bis(p-chlorophenyl)acetal) |