N-phenylethanethioamide
Thioacetanilide
CAS: 637-53-6
Molecular Formula: C8H9NS
N-phenylethanethioamide - Names and Identifiers
| Name | Thioacetanilide |
| Synonyms | Thioacetanilide THIOACETANILIDE Acetanilide, thio- N-Phenylthioacetamide N-Phenyl-thioacetamide n-phenyl-ethanethioamid N-Phenylethanethioamide N-phenylethanethioamide Ethanethioamide,N-phenyl- |
| CAS | 637-53-6 |
| EINECS | 211-288-4 |
| InChI | InChI=1/C8H9NS/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10) |
N-phenylethanethioamide - Physico-chemical Properties
| Molecular Formula | C8H9NS |
| Molar Mass | 151.23 |
| Density | 1.1041 (rough estimate) |
| Melting Point | 76-79 °C (lit.) |
| Boling Point | 147 °C / 1mmHg |
| Flash Point | 89.95°C |
| Vapor Presure | 0.088mmHg at 25°C |
| pKa | 11.16±0.70(Predicted) |
| Storage Condition | Sealed in dry,Room Temperature |
| Refractive Index | 1.5700 (estimate) |
| MDL | MFCD00004942 |
N-phenylethanethioamide - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | 20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. |
| Safety Description | 36 - Wear suitable protective clothing. |
| WGK Germany | 3 |
| RTECS | AE7350000 |
| HS Code | 29309099 |
N-phenylethanethioamide - Reference Information
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-09 20:52:54
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View History
N-phenylethanethioamide
320424-98-4
5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Sodium calcium edetate
2-(5-Bromo-2-pyridyl)propan-2-ol
N-[5-METHOXY-2-(2-PYRIDINYL)-4-PYRIMIDINYL]-N-METHYL-N-PHENYLAMINE
320424-98-4
5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Sodium calcium edetate
2-(5-Bromo-2-pyridyl)propan-2-ol
N-[5-METHOXY-2-(2-PYRIDINYL)-4-PYRIMIDINYL]-N-METHYL-N-PHENYLAMINE