| Identification | More | [Name]
4-Acetamidothiophenol | [CAS]
1126-81-4 | [Synonyms]
4-ACETAMIDOBENZENETHIOL
4-ACETAMIDOTHIOPHENOL
4-ACETAMINOTHIOPHENOL
4'-MERCAPTOACETANILIDE
LABOTEST-BB LT00454058
P-ACETAMIDOBENZENETHIOL
P-ACETAMIDOPHENYLMERCAPTAN
P-ACETAMIDOTHIOPHENOL
P-ACETAMINOBENZENETHIOL
P-ACETAMINOPHENYLMERCAPTAN
P-ACETAMINOTHIOPHENOL
P-ACETYLAMINOBENZENETHIOL
P-ACETYLAMINOPHENYLMERCAPTAN
P-ACETYLAMINOTHIOPHENOL
P-MERCAPTOACETANILIDE
TIMTEC-BB SBB003881
4-(Acetylamino)benzenethiol
4-Acetylaminothiophenol
Acetamide, N-(4-mercaptophenyl)-
Acetanilide, 4'-mercapto- | [EINECS(EC#)]
214-427-7 | [Molecular Formula]
C8H9NOS | [MDL Number]
MFCD00004848 | [Molecular Weight]
167.23 | [MOL File]
1126-81-4.mol |
| Chemical Properties | Back Directory | [Appearance]
YELLOW POWDER | [Melting point ]
150-153 °C (lit.) | [Boiling point ]
367.1±25.0 °C(Predicted) | [density ]
1.1602 (rough estimate) | [refractive index ]
1.5650 (estimate) | [storage temp. ]
2-8°C | [form ]
Powder | [pka]
6.73±0.10(Predicted) | [color ]
Yellow | [Sensitive ]
Stench | [BRN ]
907890 | [InChI]
1S/C8H9NOS/c1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,1H3,(H,9,10) | [InChIKey]
AYEQJLOHMLYKAV-UHFFFAOYSA-N | [SMILES]
CC(=O)Nc1ccc(S)cc1 | [CAS DataBase Reference]
1126-81-4(CAS DataBase Reference) | [NIST Chemistry Reference]
Acetanilide, 4-mercapto-(1126-81-4) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S37/39:Wear suitable gloves and eye/face protection . | [WGK Germany ]
3
| [Hazard Note ]
Harmful/Stench | [HS Code ]
29309090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Chemical Properties]
YELLOW POWDER | [Uses]
4-Acetamidothiophenol is used in the study of the mutagenic and analgesic activities of aniline derivatives, synthesis and molecular lipophilicity potentials profiles of 1-[(3-Methylphenyl)piperazine-1-yl]-3-(thio(4-acetamido)phenyl]-prpoane, a potential hypotensive agent. |
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