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+1 (800) 467-3386 | |||
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+1 (843)-884-4911 | |||
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Chemical manufacturer | ||||
Name | 1-(4-Piperidinyl)-1,3-dihydro-2H-indol-2-one |
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Synonyms | 1-(4-piperidyl)indolin-2-one; 1-(Piperidin-4-yl)-2-oxindole; 1-(Piperi |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 90536-91-7 |
SMILES | O=C2N(c1ccccc1C2)C3CCNCC3 |
InChI | 1S/C13H16N2O/c16-13-9-10-3-1-2-4-12(10)15(13)11-5-7-14-8-6-11/h1-4,11,14H,5-9H2 |
InChIKey | JQYYDAPQCHWQCC-UHFFFAOYSA-N |
Density | 1.187g/cm3 (Cal.) |
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Melting point | 171-174°C (Expl.) |
Boiling point | 441.48°C at 760 mmHg (Cal.) |
Flash point | 220.799°C (Cal.) |
Safety Description | Harmful/Irritant |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-Piperidinyl)-1,3-dihydro-2H-indol-2-one |