1H-Indole-2,3-dione,6-chloro-7-fluoro- supplier

Name
6-Chloro-7-fluoro-1H-indole-2,3-dione
EINECS
CAS No. 942493-23-4
Density 1.613 g/cm³
Solubility
Melting Point
Formula C₈H₃ClFNO₂
Boiling Point
Molecular Weight 199.5663
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Chloro-7-fluoroisatin;
PSA 46.17000
LogP 1.75190

1H-Indole-2,3-dione,6-chloro-7-fluoro- Specification

The 1H-Indole-2,3-dione,6-chloro-7-fluoro-, with the CAS registry number 942493-23-4, is also known as 6-Chloro-7-fluoroisatin. This chemical's molecular formula is C₈H₃ClFNO₂ and molecular weight is 199.5663. Its systematic name is called 6-chloro-7-fluoro-indoline-2,3-dione.

Physical properties of 1H-Indole-2,3-dione,6-chloro-7-fluoro-: (1)ACD/LogP: 1.66; (2)ACD/LogD (pH 5.5): 1.66; (3)ACD/LogD (pH 7.4): 1.38; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)Index of Refraction: 1.599; (7)Molar Refractivity: 42.31 cm³; (8)Molar Volume: 123.7 cm³; (9)Surface Tension: 54.1 dyne/cm; (10)Density: 1.613 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(c2c1C(=O)C(=O)N2)F)Cl
(2)InChI: InChI=1/C8H3ClFNO2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13)
(3)InChIKey: KPIXRLPJNJURAJ-UHFFFAOYAJ

Product Name

6-Chloro-7-fluoro-1H-indole-2,3-dione

1H-Indole-2,3-dione,6-chloro-7-fluoro- Specification

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