1H-Indole-2,3-dione,4-bromo-7-methoxy- supplier

Name
4-Bromo-7-methoxyisatin
EINECS
CAS No. 67303-38-2
Density 1.733 g/cm³
Solubility
Melting Point
Formula C₉H₆BrNO₃
Boiling Point
Molecular Weight 256.056
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Bromo-7-methoxyisatin;
PSA 55.40000
LogP 1.73050

1H-Indole-2,3-dione,4-bromo-7-methoxy- Specification

The 1H-Indole-2,3-dione,4-bromo-7-methoxy-, with the CAS registry number 67303-38-2, is also known as 4-Bromo-7-methoxyisatin. This chemical's molecular formula is C₉H₆BrNO₃ and molecular weight is 256.0528. Its systematic name is called 4-bromo-7-methoxy-indoline-2,3-dione.

Physical properties of 1H-Indole-2,3-dione,4-bromo-7-methoxy-: (1)ACD/LogP: 1.49; (2)ACD/LogD (pH 5.5): 1.49; (3)ACD/LogD (pH 7.4): 1.47; (4)#H bond acceptors: 4; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.618; (8)Molar Refractivity: 51.79 cm³; (9)Molar Volume: 147.7 cm³; (10)Surface Tension: 54.1 dyne/cm; (11)Density: 1.733 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(c2c1NC(=O)C2=O)Br
(2)InChI: InChI=1/C9H6BrNO3/c1-14-5-3-2-4(10)6-7(5)11-9(13)8(6)12/h2-3H,1H3,(H,11,12,13)
(3)InChIKey: UPLXITZBWUCNFA-UHFFFAOYAZ

Product Name

4-Bromo-7-methoxyisatin

1H-Indole-2,3-dione,4-bromo-7-methoxy- Specification

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