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Catalog Number | ACM2400513 |
CAS Number | 2400-51-3 |
Structure | ![]() |
Synonyms | 3-Glyceroindole |
Molecular Weight | 175.18 |
Molecular Formula | C10H9NO2 |
InChI | InChI=1S/C10H9NO2/c12-6-10(13)8-5-11-9-4-2-1-3-7(8)9/h1-5,11-12H,6H2 |
InChI Key | IBLZDDPFMAFWKP-UHFFFAOYSA-N |
Purity | 95%+ |
Complexity | 205 |
Covalently-Bonded Unit Count | 1 |
Defined Atom Stereocenter Count | 0 |
Exact Mass | 175.06332853 |
Heavy Atom Count | 13 |
Hydrogen Bond Acceptor Count | 2 |
Hydrogen Bond Donor Count | 2 |
Monoisotopic Mass | 175.06332853 |
PhysicalState | Powder |
Rotatable Bond Count | 2 |
Topological Polar Surface Area | 53.1 Ų |
What is the chemical formula of 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE?
The chemical formula is C10H9NO2.
What is the molecular weight of 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE?
The molecular weight is 175.18 g/mol.
What is the CAS number of 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE?
The CAS number is 2400-51-3.
What is the melting point of 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE?
The melting point is 160 °C.
What is the predicted boiling point of 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE?
The predicted boiling point is 399.1±17.0 °C.
What is the predicted density of 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE?
The predicted density is 1.338±0.06 g/cm3.
What is the predicted pka value of 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE?
The predicted pka value is 13.25±0.10.
What are some synonyms for 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE?
Some synonyms include CHEMBRDG-BB 5106709, 2-hydroxy-1-(1H-indol-3-yl)ethanone, and 3-(Hydroxyacetyl)-1H-indole.
What is the definition of 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE according to ChEBI?
The definition is that it is a hydroxymethyl indol-3-yl ketone.
What is another name for 2-HYDROXY-1-(1H-INDOL-3-YL)ETHANONE?
Another name is Ethanone, 2-hydroxy-1-(1H-indol-3-yl)-.
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