(R)-6-Methyl-3-morpholinone - CAS 127958-66-1
Catalog: |
BB076319 |
Product Name: |
(R)-6-Methyl-3-morpholinone |
CAS: |
127958-66-1 |
Synonyms: |
(6R)-6-Methylmorpholin-3-one; (R)-2-Methylmorpholin-5-one; (r)-6-Methyl-3-morpholinone |
IUPAC Name: | (6R)-6-methylmorpholin-3-one |
Description: | (R)-6-Methyl-3-morpholinone is used in the preparation of substituted morpholines. |
Molecular Weight: | 115.13 |
Molecular Formula: | C5H9NO2 |
Canonical SMILES: | CC1CNC(=O)CO1 |
InChI: | InChI=1S/C5H9NO2/c1-4-2-6-5(7)3-8-4/h4H,2-3H2,1H3,(H,6,7)/t4-/m1/s1 |
InChI Key: | SKUDAELDAIZDDT-SCSAIBSYSA-N |
References: | Dugar, S., et al. Synthesis, 47, 712 (2015). |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 103 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 115.06332853 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 115.06332853 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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