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Name |
5-Pyrimidinecarbonitrile,1,2-dihydro-2-oxo- |
EINECS | N/A |
CAS No. | 1753-49-7 | Density | 1.45 g/cm3 |
PSA | 69.80000 | LogP | 0.05388 |
Solubility | N/A | Melting Point |
266-268 °C |
Formula | C5H3N3O | Boiling Point | 425.7 °C at 760 mmHg |
Molecular Weight | 121.098 | Flash Point | 211.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Pyrimidinecarbonitrile,2-hydroxy- (8CI); |
Article Data | 4 |
The CAS registry number of 5-Pyrimidinecarbonitrile,1,2-dihydro-2-oxo- is 1753-49-7. It belongs to the product category of Pyrimidine. This chemical is also named as 5-Cyano-2-hydroxypyrimidine. In addition, its molecular formula is C5H3N3O and molecular weight is 121.09682. Its systematic name is called 2-hydroxypyrimidine-5-carbonitrile.
Physical properties about this chemical are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Index of Refraction: 1.601; (9)Molar Refractivity: 28.44 cm3; (10)Molar Volume: 83 cm3; (11)Surface Tension: 95.2 dyne/cm; (12)Density: 1.45 g/cm3; (13)Flash Point: 211.2 °C; (14)Enthalpy of Vaporization: 70.67 kJ/mol; (15)Boiling Point: 425.7 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1cnc(O)nc1
(2)InChI: InChI=1/C5H3N3O/c6-1-4-2-7-5(9)8-3-4/h2-3H,(H,7,8,9)
(3)InChIKey: VIALDVYHGXADJR-UHFFFAOYAU