Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-(Methylthio)pyrimido[5,4-d]pyrimidin-4(1H)-one |
EINECS | N/A |
CAS No. | 98550-19-7 | Density | 1.64 g/cm3 |
PSA | 96.83000 | LogP | 0.43500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6N4OS | Boiling Point | 425.4 °C at 760 mmHg |
Molecular Weight | 194.21 | Flash Point | 211.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-(METHYLTHIO)PYRIMIDO[5,4-D]PYRIMIDIN-4(1H)-ONE;6-(METHYLTHIO)PYRIMIDO[5,4-D]PYRIMIDIN-4-OL;6-(Methylsulfanyl)-1H,4H-pyriMido[5,4-d][1,3]diazin-4-one;6-(Methylthio)pyriMido[5,4-d]pyriMidin-4(3H)-one;4-hydroxy-6-Methylthio-pyriMido[5,4-d]pyriMidine |
Article Data | 4 |
The 6-(Methylthio)pyrimido[5,4-d]pyrimidin-4(1H)-one, with its CAS registry number 98550-19-7, could be called as pyrimido[5,4-d]pyrimidin-4(1H)-one, 6-(methylthio)-. And it has the molecular formula of C7H6N4OS. When store it, you should keep it in the dry and well-ventilated place.
The characteristics of 6-(Methylthio)pyrimido[5,4-d]pyrimidin-4(1H)-one are as follows: (1)ACD/LogP: -0.44; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 83.75 Å2; (11)Index of Refraction: 1.799; (12)Molar Refractivity: 50.39 cm3; (13)Molar Volume: 117.9 cm3; (14)Polarizability: 19.97×10-24cm3; (15)Surface Tension: 70.3 dyne/cm; (16)Density: 1.64 g/cm3; (17)Flash Point: 211.1 °C; (18)Enthalpy of Vaporization: 68.01 kJ/mol; (19)Boiling Point: 425.4 °C at 760 mmHg; (20)Vapour Pressure: 1.91E-07 mmHg at 25°C.
What's more, the following datas could be converted into the molecular structure:
(1)SMILES:O=C1\N=C/Nc2cnc(nc12)SC
(2)InChI:InChI=1/C7H6N4OS/c1-13-7-8-2-4-5(11-7)6(12)10-3-9-4/h2-3H,1H3,(H,9,10,12)
(3)InChIKey:AVUWNHRPNQVSOI-UHFFFAOYAQ
(4)Std. InChI:InChI=1S/C7H6N4OS/c1-13-7-8-2-4-5(11-7)6(12)10-3-9-4/h2-3H,1H3,(H,9,10,12)
(5)Std. InChIKey:AVUWNHRPNQVSOI-UHFFFAOYSA-N