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Name |
6-Fluoroisatoic anhydride |
EINECS | N/A |
CAS No. | 78755-94-9 | Density | 1.502 g/cm3 |
PSA | 63.07000 | LogP | 0.62040 |
Solubility | N/A | Melting Point |
230℃ |
Formula | C8H4FNO3 | Boiling Point | N/A |
Molecular Weight | 181.123 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione;5-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione; |
Article Data | 20 |
The 6-Fluoroisatoic anhydride is an organic compound with the formula C8H4FNO3. The systematic name of this chemical is 5-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione. With the CAS registry number 78755-94-9, it is also named as 2H-3,1-benzoxazine-2,4(1H)-dione, 5-fluoro-.
Physical properties about 6-Fluoroisatoic anhydride are: (1)ACD/LogP: 0.96; (2)ACD/LogD (pH 5.5): 0.96; (3)ACD/LogD (pH 7.4): 0.95; (4)ACD/BCF (pH 5.5): 3.14; (5)ACD/BCF (pH 7.4): 3.13; (6)ACD/KOC (pH 5.5): 78.93; (7)ACD/KOC (pH 7.4): 78.59; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)Polar Surface Area: 46.61 Å2; (11)Index of Refraction: 1.56; (12)Molar Refractivity: 39.02 cm3; (13)Molar Volume: 120.5 cm3; (14)Polarizability: 15.47×10-24cm3; (15)Surface Tension: 48.8 dyne/cm; (16)Density: 1.502 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc2cccc1c2C(=O)OC(=O)N1
(2)InChI: InChI=1/C8H4FNO3/c9-4-2-1-3-5-6(4)7(11)13-8(12)10-5/h1-3H,(H,10,12)
(3)InChIKey: VAAIGNBVENPUEI-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H4FNO3/c9-4-2-1-3-5-6(4)7(11)13-8(12)10-5/h1-3H,(H,10,12)
(5)Std. InChIKey: VAAIGNBVENPUEI-UHFFFAOYSA-N