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Name |
2-Amino-4a,7-dihydropyrrolo[2,3-d]pyrimidin-4-one |
EINECS | N/A |
CAS No. | 731824-58-1 | Density | 1.87±0.1 g/cm3(Predicted) |
PSA | 79.84000 | LogP | -1.12680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6 N4 O | Boiling Point | 312.9±45.0 °C(Predicted) |
Molecular Weight | 150.13804 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4H-Pyrrolo[2,3-d]pyrimidin-4-one,2-amino-1,4a-dihydro- (9CI) |
Molecular Structure of 2-Amino-4a,7-dihydropyrrolo[2,3-d]pyrimidin-4-one (CAS No.731824-58-1):
Molecular Formula: C6H6N4O
Molecular Weight: 150.14
Systematic Name: 2-Amino-1,4a-dihydropyrrolo[2,3-d]pyrimidin-4-one
CAS No: 731824-58-1
H bond acceptors: 5
H bond donors: 3
Freely Rotating Bonds: 0
Polar Surface Area: 79.84 Å2
Index of Refraction: 1.89
Molar Refractivity: 37.023 cm3
Molar Volume: 80.193 cm3
Surface Tension: 92.241 dyne/cm
Density: 1.872 g/cm3
Flash Point: 143.019 °C
Enthalpy of Vaporization: 55.39 kJ/mol
Boiling Point: 312.869 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25°C
InChI: InChI=1/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-3H,(H3,7,8,9,10,11)
InChIKey: OSQUWKMJSPWIRX-UHFFFAOYAB
Std. InChI: InChI=1S/C6H6N4O/c7-6-9-4-3(1-2-8-4)5(11)10-6/h1-3H,(H3,7,8,9,10,11)
Std. InChIKey: OSQUWKMJSPWIRX-UHFFFAOYSA-N
Product Categories: Alcohol;Pyrimidine;Amineprimary