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Name |
1H-Indole-2,3-dione,6-fluoro-7-methyl- |
EINECS | N/A |
CAS No. | 57817-03-5 | Density | 1.399 g/cm3 |
PSA | 46.17000 | LogP | 1.40690 |
Solubility | N/A | Melting Point |
204-206 °C |
Formula | C9H6FNO2 | Boiling Point | N/A |
Molecular Weight | 179.151 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Fluoro-7-methylisatin; |
Article Data | 5 |
The 1H-Indole-2,3-dione,6-fluoro-7-methyl-, with the CAS registry number 57817-03-5, is also known as 6-Fluor-7-methyl-1H-indol-2,3-dion. This chemical's molecular formula is C9H6FNO2 and molecular weight is 179.1478. Its IUPAC name is called 6-fluoro-7-methyl-1H-indole-2,3-dione.
Physical properties of 1H-Indole-2,3-dione,6-fluoro-7-methyl-: (1)ACD/LogP: 1.84; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 8; (5)ACD/BCF (pH 7.4): 8; (6)ACD/KOC (pH 5.5): 157; (7)ACD/KOC (pH 7.4): 152; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.574; (11)Molar Refractivity: 42.243 cm3; (12)Molar Volume: 128.037 cm3; (13)Surface Tension: 47.802 dyne/cm; (14)Density: 1.399 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=CC2=C1NC(=O)C2=O)F
(2)InChI: InChI=1S/C9H6FNO2/c1-4-6(10)3-2-5-7(4)11-9(13)8(5)12/h2-3H,1H3,(H,11,12,13)
(3)InChIKey: SCTZCVLCXNUKGW-UHFFFAOYSA-N