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380427-40-7

Basic Information
CAS No.: 380427-40-7
Name: 7-CYANOOXINDOLE
Molecular Structure:
Molecular Structure of 380427-40-7 (7-CYANOOXINDOLE)
Formula: C9H6 N2 O
Molecular Weight: 158.159
Synonyms: 2-Oxo-1,3-dihydroindole-7-carbonitrile;2-Oxoindoline-7-carbonitrile;
Density: 1.33g/cm3
Boiling Point: 390.5°Cat760mmHg
Flash Point: 190°C
Hazard Symbols: IrritantXi
Risk Codes: 22
PSA: 52.89000
LogP: 1.19088
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  • 2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile

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    380427-40-7

    2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile

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  • 7-CYANOOXINDOLE

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  • 7-Cyanooxindole

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    Sphinx Scientific Laboratory Corporation (SSL) is a rapidly growing manufacturer of high quality pharmaceutical intermediates, novel chemical and pharmaceutical building blocks,

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  • 2,3-dihydro-2-oxo-1H-Indole-7-carbonitrile

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    380427-40-7

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    2,3-dihydro-2-oxo-1H-Indole-7-carbonitrile Application:2,3-dihydro-2-oxo-1H-Indole-7-carbonitrile

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  • 7-Cyanooxindole

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    380427-40-7

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    High quality Products with prompt delivery Port:any port of China

    Wuhan Chemwish Technology Co., Ltd is one of China's leading chemical corporations, which can offer customers for more than 50,000 pharmaceutical intermediates. We have a dedicated

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  • 7-Cyanooxindole

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    380427-40-7

    7-Cyanooxindole

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Specification

     7-Cyanooxindole , with CAS register number 380427-40-7, has the IUPAC name: 2-oxo-1,3-dihydroindole-7-carbonitrile . In addition, it is also known as 2-Oxo-1,3-dihydroindole-7-carbonitrile , or 2-Oxoindoline-7-carbonitrile .

     It is a kind of chemical with the index of refraction 1.632,  molar refractivity 42.29 cm3 and molar Volume 118.4 cm3. And its polarizability is 16.76 ×10-24cm3 and surface tension 62.8 dyne/cm. Except these physical porperties, it also has the enthalpy of vaporization 64 kJ/mol and  vapour pressure 2.63E-06 mmHg at 25°C. 

     It belongs to the chemical category of indoline & oxindole. Being a kind of irritant chemical, it may cause inflammation to the skin or other mucous membranes.And it is usually being used in the applications of pharmaceutical intermediates.

     You could convert the following chaining to chemical structure:
      Smiles:
          N#Cc1cccc2c1NC(=O)C2 Copy
      Inchi:
          InChI=1/C9H6N2O/c10-5-7-3-1-2-6-4-8(12)11-9(6)7/h1-3H,4H2,(H,11,12) Copy