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5-Cyanooxindole

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Name

5-Cyanooxindole

EINECS N/A
CAS No. 61394-50-1 Density 1.33g/cm3
PSA 52.89000 LogP 1.19088
Solubility N/A Melting Point 236-239°C
Formula C9H6N2O Boiling Point 389.677 °C at 760 mmHg
Molecular Weight 158.159 Flash Point 189.47 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 61394-50-1 (5-CYANOOXINDOLE) Hazard Symbols IrritantXi
Synonyms

2-Oxoindoline-5-carbonitrile;5-Cyano-1,3-dihydroindol-2-one;5-Cyanoindolin-2-one;5-Cyanoox-2-indole;5-Cyanooxindole;

Article Data 12

5-Cyanooxindole Specification

The 5-Cyanooxindole, with CAS registry number 61394-50-1, belongs to the following product categories: (1)Blocks; (2)Indoles Oxindoles; (3)API intermediates. It has the systematic name of 2-oxoindoline-5-carbonitrile. And the chemical formula of this chemical is C9H6N2O.

Physical properties of 5-Cyanooxindole: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.153; (4)ACD/LogD (pH 7.4): 1.153; (5)ACD/BCF (pH 5.5): 4.426; (6)ACD/BCF (pH 7.4): 4.426; (7)ACD/KOC (pH 5.5): 100.931; (8)ACD/KOC (pH 7.4): 100.93; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 52.89 Å2; (13)Index of Refraction: 1.633; (14)Molar Refractivity: 42.295 cm3; (15)Molar Volume: 118.449 cm3; (16)Polarizability: 16.767×10-24cm3; (17)Surface Tension: 62.863 dyne/cm; (18)Density: 1.335 g/cm3; (19)Flash Point: 189.47 °C; (20)Enthalpy of Vaporization: 63.905 kJ/mol; (21)Boiling Point: 389.677 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 5-Cyanooxindole irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If 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: c1cc2c(cc1C#N)CC(=O)N2
(2)InChI: InChI=1/C9H6N2O/c10-5-6-1-2-8-7(3-6)4-9(12)11-8/h1-3H,4H2,(H,11,12)
(3)InChIKey: NZOSLRYUVHMXTQ-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H6N2O/c10-5-6-1-2-8-7(3-6)4-9(12)11-8/h1-3H,4H2,(H,11,12)
(5)Std. InChIKey: NZOSLRYUVHMXTQ-UHFFFAOYSA-N

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