S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate structure
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Common Name | S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate | ||
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CAS Number | 54395-88-9 | Molecular Weight | 215.35600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H21NOS | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate |
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Synonym | More Synonyms |
Molecular Formula | C11H21NOS |
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Molecular Weight | 215.35600 |
Exact Mass | 215.13400 |
PSA | 45.61000 |
LogP | 3.44880 |
1-Azetidinecarbothioic acid,2,2,4-trimethyl-,S-(1-methylpropyl) ester |