Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Amino-4,6-dihydroxypyrimidine |
EINECS | N/A |
CAS No. | 69340-97-2 | Density | 1.84 g/cm3 |
PSA | 92.26000 | LogP | 0.05120 |
Solubility | N/A | Melting Point |
>300 °C |
Formula | C4H5N3O2 | Boiling Point | 387 °C at 760 mmHg |
Molecular Weight | 127.103 | Flash Point | 187.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4(1H)-Pyrimidinone,5-amino-6-hydroxy- (9CI);4,6-Pyrimidinediol, 5-amino- (6CI);5-Amino-4,6-pyrimidinediol;NSC 160795;NSC 160797; |
Article Data | 3 |
The CAS register number of 4(3H)-Pyrimidinone,5-amino-6-hydroxy- is 69340-97-2. It also can be called as 4,6-Pyrimidinediol, 5-amino- and the systematic name about this chemical is 5-amino-6-hydroxypyrimidin-4(3H)-one. The molecular formula about this chemical is C4H5N3O2 and the molecular weight is 127.1. It belongs to the Pyrimidine.
Physical properties about 4(3H)-Pyrimidinone,5-amino-6-hydroxy- are: (1)ACD/LogP: -3.04; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 45.14 Å2; (10)Index of Refraction: 1.752; (11)Molar Refractivity: 28.15 cm3; (12)Molar Volume: 68.9 cm3; (13)Polarizability: 11.16X10-24cm3; (14)Surface Tension: 89.4 dyne/cm; (15)Enthalpy of Vaporization: 66.08 kJ/mol; (16)Boiling Point: 387 °C at 760 mmHg; (17)Vapour Pressure: 1.53E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1C(/N)=C(/O)\N=C/N1
(2)InChI: InChI=1/C4H5N3O2/c5-2-3(8)6-1-7-4(2)9/h1H,5H2,(H2,6,7,8,9)
(3)InChIKey: YKHPWCZPESTMRF-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C4H5N3O2/c5-2-3(8)6-1-7-4(2)9/h1H,5H2,(H2,6,7,8,9)
(5)Std. InChIKey: YKHPWCZPESTMRF-UHFFFAOYSA-N