- 4-Fluoroindoline-2,3-dione
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Cas Database |
| Name |
4-Fluoroindoline-2,3-dione |
EINECS | 1533716-785-6 |
| CAS No. | 346-34-9 | Density | 1.477 g/cm3 |
| PSA | 46.17000 | LogP | 1.09850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H4FNO2 | Boiling Point | N/A |
| Molecular Weight | 165.12 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Isatin,4-fluoro- (6CI);4-Fluoroisatin; |
Article Data | 10 |
4-Fluoroindoline-2,3-dione Specification
The 4-Fluoroindoline-2,3-dione is an organic compound with the formula C8H4FNO2. The systematic name of this chemical is 4-fluoroindoline-2,3-dione. With the CAS registry number 346-34-9, it is also named as 1H-indole-2,3-dione, 4-fluoro-. The product's category is Heterocyclic Compounds.
Physical properties about 4-Fluoroindoline-2,3-dione are: (1)ACD/LogP: 0.61; (2)ACD/LogD (pH 5.5): 0.61; (3)ACD/LogD (pH 7.4): 0.58; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)Polar Surface Area: 46.17 Å2; (7)Index of Refraction: 1.584; (8)Molar Refractivity: 37.41 cm3; (9)Molar Volume: 111.7 cm3; (10)Polarizability: 14.83×10-24cm3; (11)Surface Tension: 50.8 dyne/cm; (12)Density: 1.477 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(c(c1)F)C(=O)C(=O)N2
(2)InChI: InChI=1/C8H4FNO2/c9-4-2-1-3-5-6(4)7(11)8(12)10-5/h1-3H,(H,10,11,12)
(3)InChIKey: VUPIFURSDLGPMH-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H4FNO2/c9-4-2-1-3-5-6(4)7(11)8(12)10-5/h1-3H,(H,10,11,12)
(5)Std. InChIKey: VUPIFURSDLGPMH-UHFFFAOYSA-N
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