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Catalog Number | ACM20105220 |
CAS Number | 20105-22-0 |
Synonyms | 1-Methyl-4-[(3-methyl-2-buten-1-yl)oxy]-2(1H)-quinolinone |
Molecular Weight | 243.3 |
InChI | InChI=1S/C15H17NO2/c1-11(2)8-9-18-14-10-15(17)16(3)13-7-5-4-6-12(13)14/h4-8,10H,9H2,1-3H3 |
InChI Key | MADRTKVOWFLSFO-UHFFFAOYSA-N |
Melting Point | 120-121 °C |
Purity | 95%+ |
Complexity | 380 |
Covalently-Bonded Unit Count | 1 |
Defined Atom Stereocenter Count | 0 |
Exact Mass | 243.125928785 |
Heavy Atom Count | 18 |
Hydrogen Bond Acceptor Count | 2 |
Hydrogen Bond Donor Count | 0 |
Monoisotopic Mass | 243.125928785 |
PhysicalState | Powder |
Rotatable Bond Count | 3 |
Topological Polar Surface Area | 29.5 Ų |
What is the product name of the compound with CAS number 20105-22-0?
The product name is Ravenine.
What are the synonyms for Ravenine?
The synonyms are 1-Methyl-4-[(3-methyl-2-buten-1-yl)oxy]-2(1H)-quinolinone and 2(1H)-Quinolinone, 1-methyl-4-[(3-methyl-2-buten-1-yl)oxy]-.
What is the molecular formula of Ravenine?
The molecular formula is C15H17NO2.
What is the molecular weight of Ravenine?
The molecular weight is 243.3 g/mol.
What is the melting point of Ravenine?
The melting point is 120-121℃.
What is the predicted boiling point of Ravenine?
The predicted boiling point is 367.9±42.0 °C.
What is the predicted density of Ravenine?
The predicted density is 1.13±0.1 g/cm3.
What is the predicted pKa value of Ravenine?
The predicted pKa value is -0.49±0.40.
What is the chemical structure of Ravenine?
The chemical structure is 1-methyl-4-[(3-methyl-2-buten-1-yl)oxy]-2(1H)-quinolinone.
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