6-Aminopyrimidine-2,4-diol supplier

Name
6-Aminopyrimidine-2,4-diol
EINECS
CAS No. 89046-42-4
Density 1.694 g/cm³
Solubility
Melting Point
Formula C₄H₅N₃O₂
Boiling Point 580.411 °C at 760 mmHg
Molecular Weight 127.1
Flash Point 304.822 °C
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Synonyms
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6-Aminopyrimidine-2,4-diol Specification

The 6-Aminopyrimidine-2,4-diol is an organic compound with the formula C₄H₅N₃O₂. The systematic name of this chemical is 6-aminopyrimidine-2,4(1H,3H)-dione. With the CAS registry number 89046-42-4, it is also named as 2,4(1H,3H)-pyrimidinedione, 6-amino-.

Physical properties about 6-Aminopyrimidine-2,4-diol 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: 5; (6)#H bond donors: 4; (7)Polar Surface Area: 92.26 Å²; (8)Index of Refraction: 1.746; (9)Molar Refractivity: 30.435 cm³; (10)Molar Volume: 75.021 cm³; (11)Polarizability: 12.065×10^-24cm³; (12)Surface Tension: 126.163 dyne/cm; (13)Density: 1.694 g/cm³; (14)Flash Point: 304.822 °C; (15)Enthalpy of Vaporization: 90.036 kJ/mol; (16)Boiling Point: 580.411 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(nc(nc1O)O)N
(2)InChI: InChI=1/C4H5N3O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H4,5,6,7,8,9)
(3)InChIKey: LNDZXOWGUAIUBG-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C4H5N3O2/c5-2-1-3(8)7-4(9)6-2/h1H,(H4,5,6,7,8,9)
(5)Std. InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

Product Name

6-Aminopyrimidine-2,4-diol

6-Aminopyrimidine-2,4-diol Specification

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