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Cas Database |
| Name |
7-Chlorooxindole |
EINECS | 625-279-1 |
| CAS No. | 25369-33-9 | Density | 1.362 g/cm3 |
| PSA | 29.10000 | LogP | 1.97260 |
| Solubility | N/A | Melting Point |
221-225 °C |
| Formula | C8H6ClNO | Boiling Point | 341.026 °C at 760 mmHg |
| Molecular Weight | 167.595 | Flash Point | 160.047 °C |
| Transport Information | N/A | Appearance | WHITE TO TAN SOLID, POWDER, CRYSTALS,. CRYSTALLINE POWDER AND/OR CHUNKS |
| Safety | 61 | Risk Codes | 22-52/53 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| Synonyms |
2-Indolinone,7-chloro- (8CI);7-Chloro-1,3-dihydroindol-2-one;7-Chloro-2-oxoindoline; |
Article Data | 1 |
7-Chlorooxindole Chemical Properties
Product Name: 5-Chlorooxindole (CAS NO.25369-33-9)
Molecular Formula: C8H6ClNO
Molecular Weight: 167.5923g/mol
Mol File: 25369-33-9.mol
Melting Point: 221-225 °C
Boiling point: 348.3 °C at 760 mmHg
Flash Point: 164.5 °C
Density: 1.362 g/cm3
Surface Tension: 47.5 dyne/cm
Enthalpy of Vaporization: 59.27 kJ/mol
Vapour Pressure: 5.07E-05 mmHg at 25°C
XLogP3-AA: 1.8
H-Bond Donor: 1
H-Bond Acceptor: 1
Structure Descriptors of 5-Chlorooxindole (CAS NO.25369-33-9):
IUPAC Name: 5-chloro-1,3-dihydroindol-2-one
Canonical SMILES: C1C2=C(C=CC(=C2)Cl)NC1=O
InChI: InChI=1S/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)
InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N
Product Categories: Indole; Indoline & Oxindole; API intermediates; Halogenated Heterocycles; Heterocyclic Building Blocks ;Indoles; IndolesBuilding Blocks
7-Chlorooxindole Safety Profile
Safety Information of 5-Chlorooxindole (CAS NO.25369-33-9):
Hazard Codes: Xn
Risk Statements: 22-52/53
R22:Harmful if swallowed.
R52/53:Harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment.
Safety Statements: 61
S61:Avoid release to the environment. Refer to special instructions / safety data sheets.
HazardClass: IRRITANT
7-Chlorooxindole Specification
5-Chlorooxindole , its CAS NO. is 25369-33-9, the synonyms are 7-Chloro-1,3-dihydro-2H-indol-2-one ; 2H-Indol-2-one, 7-chloro-1,3-dihydro- .
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