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2,5-dioxa-8-azaspiro[3.5]nonane hemioxalate - 97%, high purity , CAS No.1184185-17-8
Discover 2,5-dioxa-8-azaspiro[3.5]nonane hemioxalate by Aladdin Scientific in 97% for only $626.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
2,5-Dioxa-8-azaspiro[3.5]nonane | 1184185-17-8 | SCHEMBL18442615 | DTXSID40676743 | AKOS006324080 | KS-9371 | CS-0047523 | 2,5-DIOXA-8-AZA-SPIRO[3,5]NONANE | F2147-8621
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Oxazinanes
Subclass
Morpholines
Intermediate Tree Nodes
Not available
Direct Parent
Morpholines
Alternative Parents
Oxetanes Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Morpholine - Oxetane - Oxacycle - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
2,5-dioxa-8-azaspiro[3.5]nonane
INCHI
InChI=1S/C6H11NO2/c1-2-9-6(3-7-1)4-8-5-6/h7H,1-5H2
InChIKey
IOSOHRRBMBVUNY-UHFFFAOYSA-N
Smiles
C1COC2(CN1)COC2
Isomeric SMILES
C1COC2(CN1)COC2
Molecular Weight
348.352
Reaxy-Rn
30895924
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30895924&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
129.160 g/mol
XLogP3
-1.100
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
129.079 Da
Monoisotopic Mass
129.079 Da
Topological Polar Surface Area
30.500 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
112.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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