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Name |
2(1H)-Pyrimidinone,6-(hydroxyamino)- |
EINECS | N/A |
CAS No. | 20555-88-8 | Density | 1.65 g/cm3 |
PSA | 97.98000 | LogP | -1.06270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H5N3O2 | Boiling Point | N/A |
Molecular Weight | 127.103 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4(1H,3H)-Pyrimidinedione,4-oxime (9CI);Uracil, 4-oxime (8CI);N4-Hydroxycytosine; |
Article Data | 9 |
The 2(1H)-Pyrimidinone,6-(hydroxyamino)-, with the CAS registry number 20555-88-8, is also known as 6-(Hydroxyamino)pyrimidin-2(1H)-one. This chemical's molecular formula is C4H5N3O2 and molecular weight is 127.1014. What's more, its IUPAC name is called 6-(Hydroxyamino)-1H-pyrimidin-2-one.
Physical properties about 2(1H)-Pyrimidinone,6-(hydroxyamino)- are: (1) ACD/LogP: -2.00 ; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -2; (4) ACD/LogD (pH 7.4): -2; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1.95; (8) ACD/KOC (pH 7.4): 1.95; (9) #H bond acceptors: 5; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 45.14 Å2; (13) Index of Refraction: 1.687; (14) Molar Refractivity: 29.29 cm3; (15) Molar Volume: 76.8 cm3; (16) Surface Tension: 72.9 dyne/cm; (17) Density: 1.65 g/cm3.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C1/N=C\C=C(\NO)N1
(2) InChI: InChI=1/C4H5N3O2/c8-4-5-2-1-3(6-4)7-9/h1-2,9H,(H2,5,6,7,8)
(3) InChIKey: OSHIQPFXKULOPB-UHFFFAOYAW