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Name |
5-Fluoro-6-chloroisatin |
EINECS | N/A |
CAS No. | 96202-57-2 | Density | 1.613 g/cm3 |
PSA | 46.17000 | LogP | 1.75190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H3ClFNO2 | Boiling Point | N/A |
Molecular Weight | 199.569 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Chloro-5-fluoro-1H-indole-2,3-dione;6-Chloro-5-fluoroisatin; |
Article Data | 8 |
The cas register number of 5-Fluoro-6-chloroisatin is 96202-57-2. It also can be called as 5-Fluoro-6-chloro-2,3-indolinedione and the Systematic name about this chemical is 6-chloro-5-fluoro-1H-indole-2,3-dione.
Physical properties about 5-Fluoro-6-chloroisatin are: (1)ACD/LogP: 2.19; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 12; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 211; (7)ACD/KOC (pH 7.4): 118; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 46.17Å2; (11)Index of Refraction: 1.6; (12)Molar Refractivity: 42.313 cm3; (13)Molar Volume: 123.713 cm3; (14)Polarizability: 16.774x10-24cm3; (15)Surface Tension: 54.106 dyne/cm.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc2c(cc1Cl)NC(=O)C2=O
(2)InChI: InChI=1/C8H3ClFNO2/c9-4-2-6-3(1-5(4)10)7(12)8(13)11-6/h1-2H,(H,11,12,13)
(3)InChIKey: GHBWNCFDSGAFIT-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C8H3ClFNO2/c9-4-2-6-3(1-5(4)10)7(12)8(13)11-6/h1-2H,(H,11,12,13)
(5)Std. InChIKey: GHBWNCFDSGAFIT-UHFFFAOYSA-N