Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Cyclopropylpyrimidine-5-carbaldehyde |
EINECS | N/A |
CAS No. | 954226-60-9 | Density | 1.282 g/cm3 |
PSA | 42.85000 | LogP | 1.16650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H8N2O | Boiling Point | 272.9 °C at 760 mmHg |
Molecular Weight | 148.164 | Flash Point | 123 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-cyclopropylpyrimidine-5-carbaldehyde;2-CYCLOPROPYL-5-PYRIMIDINECARBOXALDEHYDE |
Article Data | 2 |
The 2-Cyclopropylpyrimidine-5-carbaldehyde with its cas register number is 954226-60-9. The Systematic name about this chemical is 2-cyclopropylpyrimidine-5-carbaldehyde.
Physical properties about 2-Cyclopropylpyrimidine-5-carbaldehyde are: (1)#H bond acceptors: 3; (2)Polar Surface Area: 42.85Å2; (3)Index of Refraction: 1.632; (4)Molar Refractivity: 41.21 cm3; (5)Molar Volume: 115.5 cm3; (6)Polarizability: 16.33x10-24cm3; (7)Surface Tension: 64 dyne/cm; (8)Enthalpy of Vaporization: 51.12 kJ/mol; (9)Vapour Pressure: 0.00592 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cnc(nc1)C2CC2
(2)InChI: InChI=1/C8H8N2O/c11-5-6-3-9-8(10-4-6)7-1-2-7/h3-5,7H,1-2H2
(3)InChIKey: MESDALXDBSNYMH-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H8N2O/c11-5-6-3-9-8(10-4-6)7-1-2-7/h3-5,7H,1-2H2
(5)Std. InChIKey: MESDALXDBSNYMH-UHFFFAOYSA-N