2-Morpholinone - CAS 4441-15-0
Catalog: |
BB025599 |
Product Name: |
2-Morpholinone |
CAS: |
4441-15-0 |
Synonyms: |
2-morpholinone; morpholin-2-one |
IUPAC Name: | morpholin-2-one |
Description: | 2-Morpholinone (CAS# 4441-15-0) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 101.10 |
Molecular Formula: | C4H7NO2 |
Canonical SMILES: | C1COC(=O)CN1 |
InChI: | InChI=1S/C4H7NO2/c6-4-3-5-1-2-7-4/h5H,1-3H2 |
InChI Key: | ZQHJAAMMKABEBS-UHFFFAOYSA-N |
Boiling Point: | 258.561 °C at 760 mmHg |
Density: | 1.123 g/cm3 |
LogP: | -0.53840 |
Publication Number | Title | Priority Date |
CN-113200908-A | Tertiary amine-containing anthranilamide compound and preparation and application thereof | 20210409 |
CN-112778332-A | Synthesis method of baroxavir pivoxil intermediate polycyclic carbamoylpyridone | 20201231 |
CN-112220929-A | Nano-drug carrier, nano-drug preparation, preparation method and application | 20200930 |
CN-111892555-A | Morpholine production system | 20200812 |
CN-111925033-A | Treatment process of morpholine-containing wastewater | 20200812 |
PMID | Publication Date | Title | Journal |
18306263 | 20080101 | Synthesis and biological evaluation of cruentaren A analogues | Chemistry (Weinheim an der Bergstrasse, Germany) |
17402786 | 20070427 | Diastereoselective synthesis of alpha-methyl and alpha-hydroxy-beta-amino acids via 4-substituted-1,3-oxazinan-6-ones | The Journal of organic chemistry |
17107057 | 20061123 | Reaction of azetidines with chloroformates | Organic letters |
16876404 | 20061001 | Morpholin-2-one derivatives as novel selective T-type Ca2+ channel blockers | Bioorganic & medicinal chemistry letters |
16826300 | 20060721 | Oxazinanones as chiral auxiliaries: synthesis and evaluation in enolate alkylations and aldol reactions | Organic & biomolecular chemistry |
Complexity: | 81.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 101.047678466 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 101.047678466 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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