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Chemical manufacturer | ||||
Name | 3-Ethyl-1,3-bis(hydroxymethyl)-1,3-dihydro-2H-indol-2-one |
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Synonyms | 3-ethyl-1,3-bis(hydroxymethyl)indolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO3 |
Molecular Weight | 221.25 |
CAS Registry Number | 797051-84-4 |
SMILES | CCC1(c2ccccc2N(C1=O)CO)CO |
InChI | 1S/C12H15NO3/c1-2-12(7-14)9-5-3-4-6-10(9)13(8-15)11(12)16/h3-6,14-15H,2,7-8H2,1H3 |
InChIKey | VWJWRVAIYONKCH-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 471.164°C at 760 mmHg (Cal.) |
Flash point | 238.752°C (Cal.) |
Refractive index | 1.575 (Cal.) |
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List of Reports Available for 3-Ethyl-1,3-bis(hydroxymethyl)-1,3-dihydro-2H-indol-2-one |