N-phenyl-1-(4-tert-butylphenoxy)methanethioamide

Modify Date: 2025-12-02 20:55:02

N-phenyl-1-(4-tert-butylphenoxy)methanethioamide Structure
N-phenyl-1-(4-tert-butylphenoxy)methanethioamide structure
Common Name N-phenyl-1-(4-tert-butylphenoxy)methanethioamide
CAS Number 13522-34-4 Molecular Weight 285.40400
Density 1.146g/cm3 Boiling Point 378.9ºC at 760 mmHg
Molecular Formula C17H19NOS Melting Point N/A
MSDS N/A Flash Point 183ºC

 Names

Name O-(4-tert-butylphenyl) N-phenylcarbamothioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.146g/cm3
Boiling Point 378.9ºC at 760 mmHg
Molecular Formula C17H19NOS
Molecular Weight 285.40400
Flash Point 183ºC
Exact Mass 285.11900
PSA 53.35000
LogP 4.83290
Vapour Pressure 6.08E-06mmHg at 25°C
Index of Refraction 1.622
InChIKey ITICEEOOQXSXOI-UHFFFAOYSA-N
SMILES CC(C)(C)c1ccc(OC(=S)Nc2ccccc2)cc1

 Safety Information

HS Code 2930909090

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

N-Phenyl-thiocarbamidsaeure-O-(4-tert-butyl-phenylester)
N-PHENYL-1-(4-TERT-BUTYLPHENOXY)METHANETHIOAMIDE
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