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6-Bromoisatin

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Name

6-Bromoisatin

EINECS 678-162-2
CAS No. 6326-79-0 Density 1.826 g/cm3
PSA 46.17000 LogP 1.72190
Solubility N/A Melting Point 274 °C
Formula C8H4BrNO2 Boiling Point N/A
Molecular Weight 226.029 Flash Point N/A
Transport Information N/A Appearance Orange powder
Safety 22-24/25-36/37/39-26 Risk Codes 22-24/25
Molecular Structure Molecular Structure of 6326-79-0 (6-Bromoisatin) Hazard Symbols IrritantXi
Synonyms

Indole-2,3-dione,6-bromo- (8CI);6-Bromo-1H-indole-2,3-dione;6-Bromoindole-2,3-dione;6-Bromoindoline-2,3-dione;6-Bromoisatin;NSC 30748;

Article Data 1

6-Bromoisatin Specification

The 6-Bromoisatin is an organic compound with the formula C8H4BrNO2. The IUPAC name of this chemcial is 6-bromo-1H-indole-2,3-dione. With the CAS registry number 6326-79-0, it is also named as 1H-Indole-2,3-dione, 6-bromo-. The product's categories are Indane / Indanone and Derivatives; Halides; Aminomethyl's; Phenyls & Phenyl-Het; Heterocyclic Compounds; Indoles; Simple Indoles; Heterocycles; Fused Ring Systems. It is orange powder which is used as antimicrobial. Besides, people should not breathe dust and avoid contact with skin and eyes.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.77; (4)ACD/LogD (pH 7.4): 1.75; (5)ACD/BCF (pH 5.5): 12.93; (6)ACD/BCF (pH 7.4): 12.48; (7)ACD/KOC (pH 5.5): 217.44; (8)ACD/KOC (pH 7.4): 209.81; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.649; (14)Molar Refractivity: 45.11 cm3; (15)Molar Volume: 123.7 cm3; (16)Polarizability: 17.88×10-24 cm3; (17)Surface Tension: 58.4 dyne/cm; (18)Density: 1.826 g/cm3.

Uses of 6-Bromoisatin: It can react with (2-methoxy-phenyl)-acetic acid to get 7-bromo-3-(2-methoxyphenyl)-2-oxo-1,2-dihydroquinoline-4-carboxylic acid. This reaction needs reagent sodium acetate at temperature of 200 - 230 °C. The reaction time is 50 min. The yield is 81%.

6-Bromoisatin can react with (2-methoxy-phenyl)-acetic acid to get 7-bromo-3-(2-methoxyphenyl)-2-oxo-1,2-dihydroquinoline-4-carboxylic acid

People can use the following data to convert to the molecule structure. 
1. SMILES:Brc1ccc2c(c1)NC(=O)C2=O
2. InChI:InChI=1/C8H4BrNO2/c9-4-1-2-5-6(3-4)10-8(12)7(5)11/h1-3H,(H,10,11,12)
3. InChIKey:HVPQMLZLINVIHW-UHFFFAOYAI

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