S-Phenyl ethanethioate structure
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Common Name | S-Phenyl ethanethioate | ||
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CAS Number | 934-87-2 | Molecular Weight | 152.214 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 238.0±0.0 °C at 760 mmHg | |
Molecular Formula | C8H8OS | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 79.4±0.0 °C |
Name | S-Phenyl Thioacetate |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 238.0±0.0 °C at 760 mmHg |
Molecular Formula | C8H8OS |
Molecular Weight | 152.214 |
Flash Point | 79.4±0.0 °C |
Exact Mass | 152.029587 |
PSA | 42.37000 |
LogP | 2.23 |
Vapour Pressure | 0.0±0.4 mmHg at 25°C |
Index of Refraction | 1.572 |
Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | Xn |
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RIDADR | UN 3334 |
WGK Germany | 2 |
RTECS | AJ7559000 |
HS Code | 2930909090 |
Precursor 10 | |
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DownStream 9 | |
HS Code | 2930909090 |
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Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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S-Phenyl ethanethioate |
EINECS 213-294-2 |
Ethanethioic acid, S-phenyl ester |
MFCD00008752 |