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Name |
7-Fluoroquinazoline-2,4(1H,3H)-dione |
EINECS | N/A |
CAS No. | 76088-98-7 | Density | 1.434 g/cm3 |
PSA | 65.72000 | LogP | 0.35550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5FN2O2 | Boiling Point | 246.1°C at 760 mmHg |
Molecular Weight | 180.138 | Flash Point | 102.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
7-Fluoroquinazoline-2,4(1H,3H)-dione;7-Fluoro-quinazoline; |
Article Data | 17 |
The 7-Fluoroquinazoline-2,4(1H,3H)-dione ,its cas register number is 76088-98-7.It also can be called as 2,4(1H,3H)-Quinazolinedione, 7-fluoro- and the Systematic name about this chemicals is 5-fluoroquinazoline-2,4(1H,3H)-dione .
Following are the chemical properties about 7-Fluoroquinazoline-2,4(1H,3H)-dione :(1)#H bond acceptors: 4 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 40.62 Å ; (5)Index of Refraction: 1.562; (6)Molar Refractivity: 40.76 cm3 ; (7)Molar Volume: 125.5 cm3; (8)Surface Tension: 45.8 dyne/cm
This chemicals can be described computed from structure:
(1)SMILES: Fc2cccc1c2C(=O)NC(=O)N1
(2)InChI: InChI=1/C8H5FN2O2/c9-4-2-1-3-5-6(4)7(12)11-8(13)10-5/h1-3H,(H2,10,11,12,13)
(3)InChIKey: WPPSJUCAPOKSHS-UHFFFAOYAK