| product Name |
4-Hydroxypyrazolo[3,4-d]pyrimidine |
| Synonyms |
Adenock; Allopurinol; Hydroxypyrazolodpyrimidine; pyrazolo(3,4-d)pyrimidin-1-ol; 4-Hydroxypyrazolo(3,4-d)-pyrimidine; 1H-Pyrazolo[3,4-d]pyrimidin-4-ol; ACO; 1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one; ALO; 4-hydroxy-1H-pyrazolo(3,4-d)pyrimidine |
| Molecular Formula |
C5H4N4O |
| Molecular Weight |
136.1115 |
| InChI |
InChI=1/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10) |
| CAS Registry Number |
315-30-0 |
| EINECS |
206-250-9 |
| Molecular Structure |
![315-30-0 4-Hydroxypyrazolo[3,4-d]pyrimidine](http://images.chemnet.com/suppliers/chembase/174/1741.gif)
|
| Density |
1.702g/cm3 |
| Melting point |
350℃ |
| Boiling point |
423.27°C at 760 mmHg |
| Refractive index |
1.816 |
| Flash point |
209.787°C |
| Water solubility |
0.35 g/L (25℃) |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R25:;
R36/37/38:;
R43:;
|
| Safety Description |
S24:;
S26:;
S36/37/39:;
S45:;
|
|
CN
DE
JP
KR
RU
CZ
ES
FR
GR
HU
ID
IN
IL
IR
IT
MY
NL
NO
PL
PT
SA
TR