S-tert-butyl 3-oxobutanethioate
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S-tert-butyl 3-oxobutanethioate
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CAS No:
15925-47-0
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Formula:
C8H14O2S
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Chemical Name:
S-tert-butyl 3-oxobutanethioate
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Synonyms:
15925-47-0;S-tert-Butyl acetothioacetate;S-tert-butyl 3-oxobutanethioate;Butanethioic acid, 3-oxo-, S-(1,1-dimethylethyl) ester;S-tert-Butyl 3-oxothiobutyrate;S-tert-Butyl thioacetoacetate;Acetoacetic acid, 1-thio-, S-tert-butyl ester;s-t-Butyl thioacetoacetate;tert-Butyl acetothiolacetate;SCHEMBL535008;C8H14O2S;DTXSID80166618;CS-B0729;ZINC4521975;S-tert-Butyl acetothioacetate, 97%;4069AH;MFCD00013237;AKOS028111058;S-(tert-Butyl) 3-oxobutanethioate #;1-(tert-butylsulfanyl)butane-1,3-dione;3-oxothiobutyric acid S-tert-butyl ester;AS-69746;DB-043421;FT-0637298;J-009585;J-524305
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CAS No:
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:174.26
XLogP3:1.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:174.07145086
Monoisotopic Mass:174.07145086
Topological Polar Surface Area:59.4
Heavy Atom Count:11
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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