2-Cyanoamino-4,6-dihydroxypyrimidine supplier

Name
2-Cyanoamino-4,6-dihydroxypyrimidine
EINECS 259-467-6
CAS No. 55067-10-2
Density 1.69 g/cm³
Solubility
Melting Point
Formula C₅H₄N₄O₂
Boiling Point 360.6oC at 760 mmHg
Molecular Weight 152.11
Flash Point 171.9oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 102.06000
LogP -0.14622

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 C₅H₄N₄O₂and 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

Product Name

2-Cyanoamino-4,6-dihydroxypyrimidine

2-Cyanoamino-4,6-dihydroxypyrimidine Specification

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