Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)- |
EINECS | 214-897-3 |
CAS No. | 1207-75-6 | Density | 1.361 g/cm3 |
PSA | 75.09000 | LogP | -0.31790 |
Solubility | N/A | Melting Point |
253.5-254 °C(Solv: water (7732-18-5); acetic acid (64-19-7)) |
Formula | C10H10N2O3 | Boiling Point | N/A |
Molecular Weight | 206.201 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-(2-hydroxyethyl)quinazoline-2,4(1H,3H)-dione; |
Article Data | 17 |
The CAS registry number of 2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)- is 1207-75-6. Its EINECS registry number is 214-897-3. This chemical's molecular formula is C10H10N2O3 and molecular weight is 206.198. Its systematic name is called 3-(2-hydroxyethyl)quinazoline-2,4(1H,3H)-dione.
Physical properties of 2,4(1H,3H)-Quinazolinedione,3-(2-hydroxyethyl)-: (1)ACD/LogP: 0.23; (2)ACD/LogD (pH 5.5): 0.23; (3)ACD/LogD (pH 7.4): 0.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 31.72; (7)ACD/KOC (pH 7.4): 31.72; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.6; (12)Molar Refractivity: 51.85 cm3; (13)Molar Volume: 151.4 cm3; (14)Surface Tension: 56.1 dyne/cm; (15)Density: 1.361 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1c(cccc1)NC(=O)N2CCO
(2)InChI: InChI=1/C10H10N2O3/c13-6-5-12-9(14)7-3-1-2-4-8(7)11-10(12)15/h1-4,13H,5-6H2,(H,11,15)
(3)InChIKey: DSUNWRHRAQZLNC-UHFFFAOYAL