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CAS No.: | 99365-48-7 |
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Name: | 4-BROMOOXINDOLE |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C8H6BrNO |
Molecular Weight: | 212.046 |
Synonyms: | 4-Bromo-1,3-dihydro-2H-indol-2-one;4-Bromo-1,3-dihydro-2H-indolin-2-one;4-Bromo-1,3-dihydroindol-2-one;4-Bromoindolin-2-one;4-Bromooxindole; |
EINECS: | 1312995-182-4 |
Density: | 1.666 g/cm3 |
Melting Point: | 202-208 °C |
Boiling Point: | 358.2 °C at 760 mmHg |
Flash Point: | 170.4 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-37/38-41 |
Safety: | 26-39 |
PSA: | 29.10000 |
LogP: | 2.08170 |
IUPAC Name: 4-Bromo-1,3-dihydroindol-2-one
Following is the structure of 2H-Indol-2-one,4-bromo-1,3-dihydro- (CAS NO.99365-48-7):
Empirical Formula: C8H6BrNO
Molecular Weight: 212.0433
Index of Refraction: 1.625
Molar Refractivity: 44.98 cm3
Molar Volume: 127.2 cm3
Density: 1.666 g/cm3
Flash Point: 170.4 °C
Melting point: 202-208 °C
Surface Tension: 49.1 dyne/cm
Enthalpy of Vaporization: 60.36 kJ/mol
Boiling Point: 358.2 °C at 760 mmHg
Vapour Pressure of 2H-Indol-2-one,4-bromo-1,3-dihydro- (CAS NO.99365-48-7): 2.6E-05 mmHg at 25 °C
Product Categories of 2H-Indol-2-one,4-bromo-1,3-dihydro- (CAS NO.99365-48-7): blocks; Bromides; IndolesOxindoles; Indoline & Oxindole
Canonical SMILES: C1C2=C(C=CC=C2Br)NC1=O
InChI: InChI=1S/C8H6BrNO/c9-6-2-1-3-7-5(6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChIKey: XQQPPAZTHUEMPF-UHFFFAOYSA-N
2H-Indol-2-one,4-bromo-1,3-dihydro- , its cas register number is 99365-48-7. It also can be called 4-Bromoindolin-2-one ; and 4-Bromo-2-oxyindole .