|
Identification |
Name |
|
Propylthiouracil |
Synonyms |
|
6-Propyl-2-thiouracil; 2-Mercapto-6-propylpyrimid-4-one; 4-Hydroxy-2-mercapto-6-propylpyrimidine |
 |
Molecular Structure |
|
 |
|
Molecular Formula |
|
C7H10N2OS |
Molecular Weight |
|
170.23 |
CAS Registry Number |
|
51-52-5 |
EINECS |
|
200-103-2 |
|
Properties |
|
Melting point |
|
218-221 ºC |
Water solubility |
|
1.1 g/L |
|
|
|
Safety Data |
|
Hazard Symbols |
|
Xn Details |
Risk Codes |
|
R22;R40 Details |
Safety Description |
|
S36/37;S45 Details |
SDS |
|
Available |
|
|
|
Market Analysis Reports |
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