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Name |
C11H16N4O2 |
EINECS | N/A |
CAS No. | 1105187-42-5 | Density | 1.273 |
PSA | 81.34000 | LogP | 1.82860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H16N4O2 | Boiling Point | 428.2±55.0 °C(Predicted) |
Molecular Weight | 236.27034 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tert-butyl 2-amino-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate |
Molecular Structure of tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate (CAS NO.1105187-42-5):
Molecular Formula: C11H16N4O2
Molecular Weight: 236.27
Product Name: tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
CAS NO: 1105187-42-5
Index of Refraction: 1.59
Molar Refractivity: 62.61 cm3
Molar Volume: 185.4 cm3
Surface Tension: 61.7 dyne/cm
Density: 1.273 g/cm3
Flash Point: 212.8 °C
Enthalpy of Vaporization: 68.33 kJ/mol
Boiling Point: 428.2 °C at 760 mmHg
Vapour Pressure of tert-Butyl 2-amino-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate (CAS NO.1105187-42-5): 1.54E-07 mmHg at 25°C