1H-Indole-2,3-dione,4-chloro-7-methyl- supplier

Name
4-Chloro-7-methylisatin
EINECS
CAS No. 61258-72-8
Article Data1
CAS DataBase
Density 1.44 g/cm³
Solubility
Melting Point
Formula C₉H₆ClNO₂
Boiling Point
Molecular Weight 195.605
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Chloro-7-methyl-1H-indole-2,3-dione;4-Chloro-7-methylisatin;
PSA 46.17000
LogP 1.92120

1H-Indole-2,3-dione,4-chloro-7-methyl- Specification

The 1H-Indole-2,3-dione,4-chloro-7-methyl-, with the CAS registry number 61258-72-8, is also known as 4-Chlor-7-methyl-1H-indol-2,3-dion. It belongs to the product category of Isatin Series. This chemical's molecular formula is C₉H₆ClNO₂ and molecular weight is 195.60244. Its IUPAC name is called 4-chloro-7-methyl-1H-indole-2,3-dione.

Physical properties of 1H-Indole-2,3-dione,4-chloro-7-methyl-: (1)ACD/LogP: 1.61; (2)ACD/LogD (pH 5.5): 1.61; (3)ACD/LogD (pH 7.4): 1.61; (4)ACD/BCF (pH 5.5): 9.92; (5)ACD/BCF (pH 7.4): 9.84; (6)ACD/KOC (pH 5.5): 179.9; (7)ACD/KOC (pH 7.4): 178.37; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Index of Refraction: 1.611; (11)Molar Refractivity: 47.14 cm³; (12)Molar Volume: 135.7 cm³; (13)Surface Tension: 53 dyne/cm; (14)Density: 1.44 g/cm³.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C2C(=C(C=C1)Cl)C(=O)C(=O)N2
(2)InChI: InChI=1S/C9H6ClNO2/c1-4-2-3-5(10)6-7(4)11-9(13)8(6)12/h2-3H,1H3,(H,11,12,13)
(3)InChIKey: MWCJCUFHPFXQLS-UHFFFAOYSA-N

Product Name

4-Chloro-7-methylisatin

1H-Indole-2,3-dione,4-chloro-7-methyl- Specification

Related Products

Hot Products