2H-Indol-2-one,7-bromo-1,3-dihydro- (320734-35-8)

The 7-Bromo-2-oxindole is an organic compound with the formula C₈H₆BrNO. The /IUPAC name of this chemical is 7-bromo-1,3-dihydroindol-2-one. With the CAS registry number 320734-35-8, it is also named as 7-Bromoindolin-2-one. The product's categories are Blocks; Bromides; IndolesOxindoles; Indoline & Oxindole.

Physical properties about 7-Bromo-2-oxindole are: (1)ACD/LogP: 1.40; (2)ACD/LogD (pH 5.5): 1.4; (3)ACD/LogD (pH 7.4): 1.4; (4)ACD/BCF (pH 5.5): 6.84; (5)ACD/BCF (pH 7.4): 6.84; (6)ACD/KOC (pH 5.5): 137.89; (7)ACD/KOC (pH 7.4): 137.89; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 20.31Ų; (11)Index of Refraction: 1.625; (12)Molar Refractivity: 44.98 cm³; (13)Molar Volume: 127.2 cm³; (14)Polarizability: 17.83×10^-24cm³; (15)Surface Tension: 49.1 dyne/cm; (16)Density: 1.666 g/cm³; (17)Flash Point: 170.8 °C; (18)Enthalpy of Vaporization: 60.44 kJ/mol; (19)Boiling Point: 358.8 °C at 760 mmHg; (20)Vapour Pressure: 2.48E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cccc2c1NC(=O)C2
(2)InChI: InChI=1/C8H6BrNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-3H,4H2,(H,10,11)
(3)InChIKey: WSUWXWBRIBGIQT-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C8H6BrNO/c9-6-3-1-2-5-4-7(11)10-8(5)6/h1-3H,4H2,(H,10,11)
(5)Std. InChIKey: WSUWXWBRIBGIQT-UHFFFAOYSA-N