Name | 4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine |
Synonyms | TIMTEC-BB SBB004064 4-aminopyrazolo(3,4-d)pyrimidin-6-ol 4-Aminopyrazolo[3,4-d]pyrimidine-6-ol 4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine 4-AMINO-6-hydroxypyrazolo-(3,4-d)pyrimidine 4-Amino-5H-pyrazolo[3,4-d]pyrimidin-6(7H)-one 4-amino-1,2-dihydro-6H-pyrazolo[3,4-d]pyrimidin-6-one 4-Amino-1,5-dihydro-6H-pyrazolo[3,4-d]pyrimidin-6-one |
CAS | 5472-41-3 |
EINECS | 226-811-1 |
InChI | InChI=1/C5H5N5O/c6-3-2-1-7-10-4(2)9-5(11)8-3/h1H,(H4,6,7,8,9,10,11) |
Molecular Formula | C5H5N5O |
Molar Mass | 151.13 |
Density | 1.4456 (rough estimate) |
Melting Point | 320 °C |
Boling Point | 273.11°C (rough estimate) |
Flash Point | 166.6°C |
Vapor Presure | 3.98E-05mmHg at 25°C |
Maximum wavelength(λmax) | ['250nm(H2O)(lit.)'] |
BRN | 152192 |
pKa | 4.65±0.40(Predicted) |
Storage Condition | 2-8℃ |
Refractive Index | 1.9000 (estimate) |
MDL | MFCD00005689 |
Hazard Symbols | T - Toxic |
Risk Codes | 25 - Toxic if swallowed |
Safety Description | S24/25 - Avoid contact with skin and eyes. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) |
UN IDs | UN 2811 6.1 / PGIII |
HS Code | 29335995 |