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| Name |
2-Cyanoamino-4,6-dihydroxypyrimidine |
EINECS | 259-467-6 |
| CAS No. | 55067-10-2 | Density | 1.69 g/cm3 |
| PSA | 102.06000 | LogP | -0.14622 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H4N4O2 | Boiling Point | 360.6oC at 760 mmHg |
| Molecular Weight | 152.11 | Flash Point | 171.9oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Pyrimidinecarbamonitrile,4,6-dihydroxy- (7CI);Cyanamide, (1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)-(9CI);Cyanoiminobarbituric acid;2-Cyanoamino-4,6-dihydroxypyrimidine; |
2-Cyanoamino-4,6-dihydroxypyrimidine Specification
The CAS register number of 2-Cyanoamino-4,6-dihydroxypyrimidine is 55067-10-2. It also can be called as (1,4,5,6-Tetrahydro-4,6-dioxo-2-pyrimidinyl)cyanamide and the systematic name about this chemical is (4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-yl)cyanamide. The molecular formula about this chemical is C5H4N4O2 and molecular weight is 152.11.
Physical properties about 2-Cyanoamino-4,6-dihydroxypyrimidine are: (1)ACD/LogP: -1.94; (2)ACD/LogD (pH 5.5): -1.95; (3)ACD/LogD (pH 7.4): -2.22; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.07; (7)ACD/KOC (pH 7.4): 1.09; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)Polar Surface Area: 76.77Å2; (11)Index of Refraction: 1.728; (12)Molar Refractivity: 35.81 cm3; (13)Molar Volume: 89.9 cm3; (14)Polarizability: 14.19X10-24cm3; (15)Surface Tension: 81.7 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(=N/C(=O)C1)\NC#N
(2)InChI: InChI=1/C5H4N4O2/c6-2-7-5-8-3(10)1-4(11)9-5/h1H2,(H2,7,8,9,10,11)
(3)InChIKey: JCHNBNRIALLIDT-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C5H4N4O2/c6-2-7-5-8-3(10)1-4(11)9-5/h1H2,(H2,7,8,9,10,11)
(5)Std. InChIKey: JCHNBNRIALLIDT-UHFFFAOYSA-N
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