Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
7-Bromo-2-oxindole |
EINECS | 691-376-0 |
CAS No. | 320734-35-8 | Density | 1.666 g/cm3 |
PSA | 29.10000 | LogP | 2.08170 |
Solubility | N/A | Melting Point |
194-200 °C |
Formula | C8H6BrNO | Boiling Point | 358.8 °C at 760 mmHg |
Molecular Weight | 212.046 | Flash Point | 170.8 °C |
Transport Information | N/A | Appearance | Light brown solid |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
7-Bromo-1,3-dihydro-2H-indol-2-one;7-Bromo-1,3-dihydroindol-2-one;7-Bromooxindole; |
Article Data | 6 |
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: 20.31Å2; (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