1-(4-Hydroxyphenyl)-2-thiourea
- CAS NO.：1520-27-0
- Empirical Formula: C7H8N2OS
- Molecular Weight: 168.22
- MDL number: MFCD00041186
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-09-12 18:52:50
What is 1-(4-Hydroxyphenyl)-2-thiourea?
The Uses of 1-(4-Hydroxyphenyl)-2-thiourea
1-(4-Hydroxyphenyl)thiourea is an intermediate in the synthesis of (SKI II), a nonlipid inhibitor of sphingosine kinase. SKI II s orally bioavailable and has shown significant inhibition of tumor growth in mice.
Properties of 1-(4-Hydroxyphenyl)-2-thiourea
| Melting point: | 214 °C |
| Boiling point: | 341.5±44.0 °C(Predicted) |
| Density | 1.450±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| pka | 9.53±0.26(Predicted) |
| BRN | 1102429 |
| InChI | InChI=1S/C7H8N2OS/c8-7(11)9-5-1-3-6(10)4-2-5/h1-4,10H,(H3,8,9,11) |
| CAS DataBase Reference | 1520-27-0(CAS DataBase Reference) |
Safety information for 1-(4-Hydroxyphenyl)-2-thiourea
| Signal word | Danger |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. |
Computed Descriptors for 1-(4-Hydroxyphenyl)-2-thiourea
| InChIKey | QICKOOCQSYZYQB-UHFFFAOYSA-N |
| SMILES | N(C1=CC=C(O)C=C1)C(N)=S |
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