S-tert-butyl 2-chloroethanethioate structure
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Common Name | S-tert-butyl 2-chloroethanethioate | ||
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CAS Number | 56377-45-8 | Molecular Weight | 166.66900 | |
Density | 1.11g/cm3 | Boiling Point | 190.3ºC at 760 mmHg | |
Molecular Formula | C6H11ClOS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 68.9ºC |
Name | S-tert-butyl 2-chloroethanethioate |
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Synonym | More Synonyms |
Density | 1.11g/cm3 |
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Boiling Point | 190.3ºC at 760 mmHg |
Molecular Formula | C6H11ClOS |
Molecular Weight | 166.66900 |
Flash Point | 68.9ºC |
Exact Mass | 166.02200 |
PSA | 42.37000 |
LogP | 2.28350 |
Index of Refraction | 1.48 |
~% S-tert-butyl 2-... CAS#:56377-45-8 |
Literature: Dawson Journal of the American Chemical Society, 1947 , vol. 69, p. 1211 |
Precursor 2 | |
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DownStream 0 |
chloro-thioacetic acid S-tert-butyl ester |
S-(tert-butyl) chloroethanethioate |
S-tert-butyl thiol-chloroacetate |
Chlorthioessigsaeure-S-tert-butylester |
InChI=1/C6H11ClOS/c1-6(2,3)9-5(8)4-7/h4H2,1-3H |
ethanethioic acid,chloro-,S-(1,1-dimethylethyl) ester |