A2607512
(4-Chlorophenyl)thiourea , >97.0%(HPLC) , 3696-23-9
CAS NO.：3696-23-9
Empirical Formula: C7H7ClN2S
Molecular Weight: 186.66
MDL number: MFCD00022168
EINECS: 223-022-4
| Pack Size | Price | Stock | Quantity |
| 5G | RMB116.00 | In Stock |
|
| 25G | RMB490.40 | In Stock |
|
| 100g | RMB1920.00 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 177-181 °C |
| Boiling point: | 250°C (rough estimate) |
| Density | 1.4179 (rough estimate) |
| refractive index | 1.6100 (estimate) |
| storage temp. | Poison room |
| solubility | Acetone, Methanol |
| pka | 12.81±0.70(Predicted) |
| form | Solid |
| color | Beige |
| BRN | 973258 |
Description and Uses
α-(4-Chlorophenyl)thio Urea is an intermediate in the synthesis of N-(4-Chlorophenyl)-O-methylisourea Sulfate Salt (~90%) (C378465), which is a cytotoxic agent which displays tumor inhibitory activity.
Safety
| Symbol(GHS) |  GHS06 |
| Signal word | Danger |
| Hazard statements | H300 |
| Precautionary statements | P264-P270-P301+P310+P330-P405-P501-P280f-P301+P310-P302+P350-P330-P501a |
| Hazard Codes | T+ |
| Risk Statements | 36/37/38-28-43 |
| Safety Statements | 45-36/37/39-28A-26-1-36/37 |
| RIDADR | 2811 |
| RTECS | YS7175000 |
| HazardClass | 6.1 |
| PackingGroup | II |
| HS Code | 29309090 |
